Hydraziner och derivat
Filtrerade sökresultat
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 |
|---|---|
| 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 |
Olja, för värmeöverföring, Thermo Scientific Chemicals
CAS: 64742-65- Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00147787 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 | MFCD00147787 |
| IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
| CAS | 64742-65- |
| 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 |
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 |
|---|---|
| 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 |
1-aminohydantoinhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 2827-56-7 Molekylformel: C3H5N3O2·ClH Molekylvikt (g/mol): 151.55 InChI-nyckel: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC-namn: 1-aminoimidazolidin-2,4-dion;hydroklorid LEDER: C1C(=O)NC(=O)N1N.Cl
| Molekylformel | C3H5N3O2·ClH |
|---|---|
| PubChem CID | 12472963 |
| IUPAC-namn | 1-aminoimidazolidin-2,4-dion;hydroklorid |
| CAS | 2827-56-7 |
| InChI-nyckel | WEOHANUVLKERQI-UHFFFAOYSA-N |
| LEDER | C1C(=O)NC(=O)N1N.Cl |
| Molekylvikt (g/mol) | 151.55 |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
(2-hydroxietyl)hydrazin, Thermo Scientific Chemicals
CAS: 109-84-2 Molekylformel: C2H8N2O Molekylvikt (g/mol): 76.099 MDL-nummer: MFCD00007623 InChI-nyckel: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC-namn: 2-hydrazinyletanol LEDER: C(CO)NN
| Molekylformel | C2H8N2O |
|---|---|
| PubChem CID | 8017 |
| MDL-nummer | MFCD00007623 |
| IUPAC-namn | 2-hydrazinyletanol |
| CAS | 109-84-2 |
| InChI-nyckel | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| LEDER | C(CO)NN |
| ChEBI | CHEBI:50098 |
| Molekylvikt (g/mol) | 76.099 |
| Synonym | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
2,5-ditiobiurea, 97 %, Thermo Scientific Chemicals
CAS: 142-46-1 Molekylformel: C2H6N4S2 Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00014471 InChI-nyckel: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC-namn: (karbamotioylamino)tiourea LEDER: NC(=S)NNC(N)=S
| Molekylformel | C2H6N4S2 |
|---|---|
| PubChem CID | 2724564 |
| MDL-nummer | MFCD00014471 |
| IUPAC-namn | (karbamotioylamino)tiourea |
| CAS | 142-46-1 |
| InChI-nyckel | KCOYHFNCTWXETP-UHFFFAOYSA-N |
| LEDER | NC(=S)NNC(N)=S |
| Molekylvikt (g/mol) | 150.22 |
| Synonym | 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine |
N-aminomorfolin, 95 %, Thermo Scientific Chemicals
CAS: 4319-49-7 Molekylformel: C4H10N2O Molekylvikt (g/mol): 102.14 MDL-nummer: MFCD00006174 InChI-nyckel: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 IUPAC-namn: morfolin-4-amin LEDER: C1COCCN1N
| Molekylformel | C4H10N2O |
|---|---|
| PubChem CID | 20315 |
| MDL-nummer | MFCD00006174 |
| IUPAC-namn | morfolin-4-amin |
| CAS | 4319-49-7 |
| InChI-nyckel | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
| LEDER | C1COCCN1N |
| Molekylvikt (g/mol) | 102.14 |
| Synonym | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
4-aminomorfolin, 95 %, Thermo Scientific Chemicals
CAS: 4319-49-7 Molekylformel: C4H10N2O Molekylvikt (g/mol): 102.137 MDL-nummer: MFCD00006174 InChI-nyckel: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 IUPAC-namn: morfolin-4-amin LEDER: C1COCCN1N
| Molekylformel | C4H10N2O |
|---|---|
| PubChem CID | 20315 |
| MDL-nummer | MFCD00006174 |
| IUPAC-namn | morfolin-4-amin |
| CAS | 4319-49-7 |
| InChI-nyckel | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
| LEDER | C1COCCN1N |
| Molekylvikt (g/mol) | 102.137 |
| Synonym | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
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 |
|---|---|
| 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 |
3-metyl-2-bensotiazolinon hydrazonhydrokloridmonohydrat, 98 %, Thermo Scientific Chemicals
CAS: 38894-11-0 Molekylformel: HCl·H2O Molekylvikt (g/mol): 233.72 MDL-nummer: MFCD00149370 InChI-nyckel: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC-namn: (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid LEDER: CN1C2=CC=CC=C2SC1=NN.O.Cl
| Molekylformel | HCl·H2O |
|---|---|
| PubChem CID | 6508671 |
| MDL-nummer | MFCD00149370 |
| IUPAC-namn | (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid |
| CAS | 38894-11-0 |
| InChI-nyckel | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| LEDER | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Molekylvikt (g/mol) | 233.72 |
| Synonym | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
N,N'-Diacetylhydrazin, 98 %, Thermo Scientific Chemicals
CAS: 3148-73-0 Molekylformel: C4H8N2O2 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00008673 InChI-nyckel: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC-namn: N'-acetylacetohydrazid LEDER: CC(=O)NNC(=O)C
| Molekylformel | C4H8N2O2 |
|---|---|
| PubChem CID | 72884 |
| MDL-nummer | MFCD00008673 |
| IUPAC-namn | N'-acetylacetohydrazid |
| CAS | 3148-73-0 |
| InChI-nyckel | ZLHNYIHIHQEHJQ-UHFFFAOYSA-N |
| LEDER | CC(=O)NNC(=O)C |
| ChEBI | CHEBI:80616 |
| Molekylvikt (g/mol) | 116.12 |
| Synonym | n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m |
3-metyl-2-bensotiazolinonhydrazonhydrokloridmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 38894-11-0 Molekylformel: C8H12ClN3OS Molekylvikt (g/mol): 233.714 MDL-nummer: MFCD00149370 InChI-nyckel: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC-namn: (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid LEDER: CN1C2=CC=CC=C2SC1=NN.O.Cl
| Molekylformel | C8H12ClN3OS |
|---|---|
| PubChem CID | 6508671 |
| MDL-nummer | MFCD00149370 |
| IUPAC-namn | (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid |
| CAS | 38894-11-0 |
| InChI-nyckel | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| LEDER | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Molekylvikt (g/mol) | 233.714 |
| Synonym | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
1-amino-4-metylpiperazin, 98 %, Thermo Scientific Chemicals
CAS: 6928-85-4 Molekylformel: C5H13N3 Molekylvikt (g/mol): 115.18 MDL-nummer: MFCD00006154 InChI-nyckel: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 IUPAC-namn: 4-metylpiperazin-1-amin LEDER: CN1CCN(CC1)N
| Molekylformel | C5H13N3 |
|---|---|
| PubChem CID | 81349 |
| MDL-nummer | MFCD00006154 |
| IUPAC-namn | 4-metylpiperazin-1-amin |
| CAS | 6928-85-4 |
| InChI-nyckel | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)N |
| Molekylvikt (g/mol) | 115.18 |
| Synonym | 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine |
Mineralolja, för spektroskopi, lämplig för nujol mull-preparat för IR-spekt., Thermo Scientific Chemicals
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 |