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2-naftol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00004067 InChI-nyckel: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC-namn: naftalen-2-ol LEDER: C1=CC=C2C=C(C=CC2=C1)O
Molekylformel | C10H8O |
---|---|
PubChem CID | 8663 |
MDL-nummer | MFCD00004067 |
IUPAC-namn | naftalen-2-ol |
CAS | 135-19-3 |
InChI-nyckel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
LEDER | C1=CC=C2C=C(C=CC2=C1)O |
ChEBI | CHEBI:10432 |
Molekylvikt (g/mol) | 144.17 |
Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
1-Naphthol, 99%
CAS: 90-15-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.173 MDL-nummer: MFCD00003930 InChI-nyckel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-namn: naftalen-1-ol LEDER: C1=CC=C2C(=C1)C=CC=C2O
Molekylformel | C10H8O |
---|---|
PubChem CID | 7005 |
MDL-nummer | MFCD00003930 |
IUPAC-namn | naftalen-1-ol |
CAS | 90-15-3 |
InChI-nyckel | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=CC=C2O |
ChEBI | CHEBI:10319 |
Molekylvikt (g/mol) | 144.173 |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
Thermo Scientific Chemicals Kalkonkarboxylsyra, indikatorkvalitet
CAS: 3737-95-9 Molekylformel: C21H14N2O7S Molekylvikt (g/mol): 438.4 MDL-nummer: MFCD00004078 InChI-nyckel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-namn: 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Molekylformel | C21H14N2O7S |
---|---|
PubChem CID | 5895210 |
MDL-nummer | MFCD00004078 |
IUPAC-namn | 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra |
CAS | 3737-95-9 |
InChI-nyckel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
LEDER | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Molekylvikt (g/mol) | 438.4 |
Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
2-Naphthoic acid, 98+%
CAS: 93-09-4 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.183 MDL-nummer: MFCD00004101 InChI-nyckel: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC-namn: naftalen-2-karboxylsyra LEDER: C1=CC=C2C=C(C=CC2=C1)C(=O)O
Molekylformel | C11H8O2 |
---|---|
PubChem CID | 7123 |
MDL-nummer | MFCD00004101 |
IUPAC-namn | naftalen-2-karboxylsyra |
CAS | 93-09-4 |
InChI-nyckel | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
LEDER | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
ChEBI | CHEBI:36106 |
Molekylvikt (g/mol) | 172.183 |
Synonym | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
Kalkonkarboxylsyra, Thermo Scientific Chemicals
CAS: 3737-95-9 Molekylformel: C21H14N2O7S Molekylvikt (g/mol): 438.41 MDL-nummer: MFCD00004078 InChI-nyckel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-namn: 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Molekylformel | C21H14N2O7S |
---|---|
PubChem CID | 5895210 |
MDL-nummer | MFCD00004078 |
IUPAC-namn | 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra |
CAS | 3737-95-9 |
InChI-nyckel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
LEDER | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Molekylvikt (g/mol) | 438.41 |
Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
Thermo Scientific Chemicals α- Naftolbensein
CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.44 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Molekylformel | C27H18O2 |
---|---|
PubChem CID | 5941340 |
IUPAC-namn | (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on |
CAS | 145-50-6 |
InChI-nyckel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
LEDER | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Molekylvikt (g/mol) | 374.44 |
alfa-naftolbensein, Thermo Scientific Chemicals
CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.439 MDL-nummer: MFCD00078492 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Molekylformel | C27H18O2 |
---|---|
PubChem CID | 5941340 |
MDL-nummer | MFCD00078492 |
IUPAC-namn | (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on |
CAS | 145-50-6 |
InChI-nyckel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
LEDER | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Molekylvikt (g/mol) | 374.439 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent
CAS: 5808-22-0 Molekylformel: C10H10Na2O10S2 Molekylvikt (g/mol): 400.28 MDL-nummer: MFCD00150612 InChI-nyckel: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC-namn: 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat LEDER: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Molekylformel | C10H10Na2O10S2 |
---|---|
PubChem CID | 124202444 |
MDL-nummer | MFCD00150612 |
IUPAC-namn | 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat |
CAS | 5808-22-0 |
InChI-nyckel | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
LEDER | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
Molekylvikt (g/mol) | 400.28 |
Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
1,3-dihydroxynaftalen, 99+%, Thermo Scientific Chemicals
CAS: 132-86-5 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 InChI-nyckel: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC-namn: naftalen-1,3-diol LEDER: C1=CC=C2C(=C1)C=C(C=C2O)O
Molekylformel | C10H8O2 |
---|---|
PubChem CID | 8601 |
IUPAC-namn | naftalen-1,3-diol |
CAS | 132-86-5 |
InChI-nyckel | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=C(C=C2O)O |
Molekylvikt (g/mol) | 160.17 |
Synonym | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
Vitamin K{1}
CAS: 84-80-0 Molekylformel: C31H46O2 Molekylvikt (g/mol): 450.707 MDL-nummer: MFCD00214063 InChI-nyckel: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC-namn: 2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion LEDER: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Molekylformel | C31H46O2 |
---|---|
PubChem CID | 5284607 |
MDL-nummer | MFCD00214063 |
IUPAC-namn | 2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion |
CAS | 84-80-0 |
InChI-nyckel | MBWXNTAXLNYFJB-NKFFZRIASA-N |
LEDER | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
ChEBI | CHEBI:18067 |
Molekylvikt (g/mol) | 450.707 |
Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
1-naftol, 99+%, Thermo Scientific Chemicals
CAS: 90-15-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00003930 InChI-nyckel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-namn: naftalen-1-ol LEDER: C1=CC=C2C(=C1)C=CC=C2O
Molekylformel | C10H8O |
---|---|
PubChem CID | 7005 |
MDL-nummer | MFCD00003930 |
IUPAC-namn | naftalen-1-ol |
CAS | 90-15-3 |
InChI-nyckel | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=CC=C2O |
ChEBI | CHEBI:10319 |
Molekylvikt (g/mol) | 144.17 |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
4,5-dihydroxynaftalen-2,7-disulfonsyra, dinatriumsaltdihydrat, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Molekylformel: C10H10Na2O10S2 Molekylvikt (g/mol): 400.28 MDL-nummer: MFCD00150612 InChI-nyckel: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC-namn: 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat LEDER: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Molekylformel | C10H10Na2O10S2 |
---|---|
PubChem CID | 124202444 |
MDL-nummer | MFCD00150612 |
IUPAC-namn | 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat |
CAS | 5808-22-0 |
InChI-nyckel | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
LEDER | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
Molekylvikt (g/mol) | 400.28 |
Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
1,4-naftokinon, 99 %, innehåller upp till 6 % vatten, Thermo Scientific Chemicals
CAS: 130-15-4 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.16 MDL-nummer: MFCD00001676 InChI-nyckel: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC-namn: naftalen-1,4-dion LEDER: C1=CC=C2C(=O)C=CC(=O)C2=C1
Molekylformel | C10H6O2 |
---|---|
PubChem CID | 8530 |
MDL-nummer | MFCD00001676 |
IUPAC-namn | naftalen-1,4-dion |
CAS | 130-15-4 |
InChI-nyckel | FRASJONUBLZVQX-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
ChEBI | CHEBI:27418 |
Molekylvikt (g/mol) | 158.16 |
Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
1-Chloronaphthalene, tech. 85%, remainder 2-chloronaphthalene
CAS: 90-13-1 Molekylformel: C10H7Cl Molekylvikt (g/mol): 162.616 MDL-nummer: MFCD00003874 InChI-nyckel: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC-namn: 1-klornaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Cl
Molekylformel | C10H7Cl |
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PubChem CID | 7003 |
MDL-nummer | MFCD00003874 |
IUPAC-namn | 1-klornaftalen |
CAS | 90-13-1 |
InChI-nyckel | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
LEDER | C1=CC=C2C(=C1)C=CC=C2Cl |
Molekylvikt (g/mol) | 162.616 |
Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
Arsenazo III, Thermo Scientific Chemicals
CAS: 1668-00-4 Molekylformel: C22H18As2N4O14S2 Molekylvikt (g/mol): 776.363 MDL-nummer: MFCD00036695 InChI-nyckel: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 IUPAC-namn: (3Z,6E)-3,6-bis[(2-arsonofenyl)hydrazinyliden]-4,5-dioxonaftalen-2,7-disulfonsyra LEDER: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
Molekylformel | C22H18As2N4O14S2 |
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PubChem CID | 9810878 |
MDL-nummer | MFCD00036695 |
IUPAC-namn | (3Z,6E)-3,6-bis[(2-arsonofenyl)hydrazinyliden]-4,5-dioxonaftalen-2,7-disulfonsyra |
CAS | 1668-00-4 |
InChI-nyckel | TVMZRHVOFZTNET-RIRMOVKSSA-N |
LEDER | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
Molekylvikt (g/mol) | 776.363 |
Synonym | arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid |