
Hydraziner och derivat
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Mineralolja, ren, Thermo Scientific Chemicals
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylformel | C16H10N2Na2O7S2 |
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PubChem CID | 9566064 |
IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
CAS | 8042-47-5 |
InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Molekylvikt (g/mol) | 452.363 |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Semicarbazide hydrochloride, 99+%
CAS: 563-41-7 Molekylformel: CH6ClN3O Molekylvikt (g/mol): 111.53 MDL-nummer: MFCD00013009 InChI-nyckel: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC-namn: aminourea; hydroklorid LEDER: [H+].[Cl-].NNC(N)=O
Molekylformel | CH6ClN3O |
---|---|
PubChem CID | 11236 |
MDL-nummer | MFCD00013009 |
IUPAC-namn | aminourea; hydroklorid |
CAS | 563-41-7 |
InChI-nyckel | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
LEDER | [H+].[Cl-].NNC(N)=O |
ChEBI | CHEBI:82532 |
Molekylvikt (g/mol) | 111.53 |
Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution
CAS: 5042-30-8 Molekylformel: C2H5F3N2 Molekylvikt (g/mol): 114.07 MDL-nummer: MFCD00007622 InChI-nyckel: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine PubChem CID: 78740 IUPAC-namn: 2,2,2-trifluoretylhydrazin LEDER: C(C(F)(F)F)NN
Molekylformel | C2H5F3N2 |
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PubChem CID | 78740 |
MDL-nummer | MFCD00007622 |
IUPAC-namn | 2,2,2-trifluoretylhydrazin |
CAS | 5042-30-8 |
InChI-nyckel | OPMFFAOEPFATTG-UHFFFAOYSA-N |
LEDER | C(C(F)(F)F)NN |
Molekylvikt (g/mol) | 114.07 |
Synonym | 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine |
Paraffinvätska, ren, vattenvit, d=0,83-0,86, Fisher Chemical™
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: 131611 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylformel | C16H10N2Na2O7S2 |
---|---|
PubChem CID | 9566064 |
MDL-nummer | 131611 |
IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
CAS | 8042-47-5 |
InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Molekylvikt (g/mol) | 452.363 |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
1-(2-Pyridylazo)-2-naphthol, 98%
CAS: 85-85-8 Molekylformel: C15H11N3O Molekylvikt (g/mol): 249.273 MDL-nummer: MFCD00004071 InChI-nyckel: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC-namn: (1E)-1-(pyridin-2-ylhydrazinyliden)naftalen-2-on LEDER: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Molekylformel | C15H11N3O |
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PubChem CID | 5376264 |
MDL-nummer | MFCD00004071 |
IUPAC-namn | (1E)-1-(pyridin-2-ylhydrazinyliden)naftalen-2-on |
CAS | 85-85-8 |
InChI-nyckel | RAXUMGMWXZYADR-OBGWFSINSA-N |
LEDER | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Molekylvikt (g/mol) | 249.273 |
Synonym | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
Mineral oil, high purity
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylformel | C16H10N2Na2O7S2 |
---|---|
PubChem CID | 9566064 |
MDL-nummer | MFCD00131611 |
IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
CAS | 8042-47-5 |
InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Molekylvikt (g/mol) | 452.363 |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Paraffinvätska, ren, vattenvit, d=0,83-0,86, Fisher Chemical™
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: 131611 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylformel | C16H10N2Na2O7S2 |
---|---|
PubChem CID | 9566064 |
MDL-nummer | 131611 |
IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
CAS | 8042-47-5 |
InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Molekylvikt (g/mol) | 452.363 |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Bis(cyclohexanone) oxaldihydrazone, 98%
CAS: 370-81-0 Molekylformel: C14H22N4O2 Molekylvikt (g/mol): 278.356 MDL-nummer: MFCD00001659 InChI-nyckel: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC-namn: N,N'-bis(cyklohexylidenamino)oxamid LEDER: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Molekylformel | C14H22N4O2 |
---|---|
PubChem CID | 9723 |
MDL-nummer | MFCD00001659 |
IUPAC-namn | N,N'-bis(cyklohexylidenamino)oxamid |
CAS | 370-81-0 |
InChI-nyckel | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
LEDER | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
Molekylvikt (g/mol) | 278.356 |
Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
Semicarbazide hydrochloride, 99%
CAS: 563-41-7 Molekylformel: CH6ClN3O Molekylvikt (g/mol): 111.53 MDL-nummer: MFCD00013009 InChI-nyckel: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC-namn: aminourea; hydroklorid LEDER: [H+].[Cl-].NNC(N)=O
Molekylformel | CH6ClN3O |
---|---|
PubChem CID | 11236 |
MDL-nummer | MFCD00013009 |
IUPAC-namn | aminourea; hydroklorid |
CAS | 563-41-7 |
InChI-nyckel | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
LEDER | [H+].[Cl-].NNC(N)=O |
ChEBI | CHEBI:82532 |
Molekylvikt (g/mol) | 111.53 |
Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
2-(4-hydroxifenylazo)bensoesyra, 97 %, Thermo Scientific Chemicals
CAS: 1634-82-8 Molekylformel: C13H10N2O3 Molekylvikt (g/mol): 242.234 MDL-nummer: MFCD00002428 InChI-nyckel: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC-namn: 2-[2-(4-oxocyklohexa-2,5-dien-1-yliden)hydrazinyl]bensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Molekylformel | C13H10N2O3 |
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PubChem CID | 5357439 |
MDL-nummer | MFCD00002428 |
IUPAC-namn | 2-[2-(4-oxocyklohexa-2,5-dien-1-yliden)hydrazinyl]bensoesyra |
CAS | 1634-82-8 |
InChI-nyckel | FBVSMDPNVYJNON-UHFFFAOYSA-N |
LEDER | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
Molekylvikt (g/mol) | 242.234 |
Synonym | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
3-metyl-2-bensotiazolinonhydrazonhydrokloridhydrat, 97 %, Thermo Scientific Chemicals
CAS: 149022-15-1 Molekylformel: C8H10ClN3S Molekylvikt (g/mol): 215.70 MDL-nummer: MFCD00149370 InChI-nyckel: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC-namn: (Z)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydroklorid LEDER: Cl.CN1C(SC2=CC=CC=C12)=NN
Molekylformel | C8H10ClN3S |
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PubChem CID | 9575839 |
MDL-nummer | MFCD00149370 |
IUPAC-namn | (Z)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydroklorid |
CAS | 149022-15-1 |
InChI-nyckel | OEZPVSPULCMUQB-UHFFFAOYSA-N |
LEDER | Cl.CN1C(SC2=CC=CC=C12)=NN |
Molekylvikt (g/mol) | 215.70 |
Synonym | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
Oxalic acid bis(cyclohexylidenehydrazide), 98%
CAS: 370-81-0 Molekylformel: C14H22N4O2 Molekylvikt (g/mol): 278.34 MDL-nummer: MFCD00001659 InChI-nyckel: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC-namn: N,N'-bis(cyklohexylidenamino)oxamid LEDER: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Molekylformel | C14H22N4O2 |
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PubChem CID | 9723 |
MDL-nummer | MFCD00001659 |
IUPAC-namn | N,N'-bis(cyklohexylidenamino)oxamid |
CAS | 370-81-0 |
InChI-nyckel | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
LEDER | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
Molekylvikt (g/mol) | 278.34 |
Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
Thiosemicarbazide, 98%
CAS: 79-19-6 Molekylformel: CH5N3S Molekylvikt (g/mol): 91.132 MDL-nummer: MFCD00007620 InChI-nyckel: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC-namn: aminotiourea LEDER: C(=S)(N)NN
Molekylformel | CH5N3S |
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PubChem CID | 2723789 |
MDL-nummer | MFCD00007620 |
IUPAC-namn | aminotiourea |
CAS | 79-19-6 |
InChI-nyckel | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
LEDER | C(=S)(N)NN |
Molekylvikt (g/mol) | 91.132 |
Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
Thermo Scientific Chemicals 1-(2-Pyridylazo)-2-naftol, 98 %, ren, indikatorkvalitet
CAS: 85-85-8 InChI-nyckel: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC-namn: (1E)-1-(pyridin-2-ylhydrazinyliden)naftalen-2-on LEDER: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
PubChem CID | 5376264 |
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IUPAC-namn | (1E)-1-(pyridin-2-ylhydrazinyliden)naftalen-2-on |
CAS | 85-85-8 |
InChI-nyckel | RAXUMGMWXZYADR-OBGWFSINSA-N |
LEDER | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Synonym | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
Thermo Scientific Chemicals 2-(4-sulfofenylazo)1,8-dihydroxi-3,6-naftalendisulfonsyra, trinatriumsalt, i
CAS: 23647-14-5 Molekylformel: C16H9N2Na3O11S3 Molekylvikt (g/mol): 570.39 MDL-nummer: MFCD00003952 InChI-nyckel: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC-namn: trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat LEDER: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
Molekylformel | C16H9N2Na3O11S3 |
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PubChem CID | 73658865 |
MDL-nummer | MFCD00003952 |
IUPAC-namn | trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat |
CAS | 23647-14-5 |
InChI-nyckel | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
LEDER | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
Molekylvikt (g/mol) | 570.39 |
Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |