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Filtered Search Results
Thermo Scientific Chemicals Methyl Yellow, indicator
CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 6053 |
---|---|
CAS | 60-11-7 |
Molecular Weight (g/mol) | 225.30 |
ChEBI | CHEBI:17903 |
MDL Number | MFCD00008308 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg |
InChI Key | JCYPECIVGRXBMO-UHFFFAOYSA-N |
Molecular Formula | C14H15N3 |
Methyl Red 98.0+%, TCI America™
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
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CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™
CAS: 2491-71-6 Molecular Formula: C12H10N3NaO3S Molecular Weight (g/mol): 299.28 MDL Number: MFCD00035564 InChI Key: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 IUPAC Name: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23691997 |
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CAS | 2491-71-6 |
Molecular Weight (g/mol) | 299.28 |
MDL Number | MFCD00035564 |
SMILES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 |
IUPAC Name | sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate |
InChI Key | FIXVWFINKCQNFG-UHFFFAOYSA-M |
Molecular Formula | C12H10N3NaO3S |
Direct Yellow 44, TCI America™
CAS: 8005-52-5 Molecular Formula: C27H20N6Na2O8S Molecular Weight (g/mol): 634.531 MDL Number: MFCD00059960 InChI Key: LATMESDURBZWNH-UHFFFAOYSA-L Synonym: Direct Fast Yellow GC, Sirius Yellow GC PubChem CID: 57353166 IUPAC Name: disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
PubChem CID | 57353166 |
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CAS | 8005-52-5 |
Molecular Weight (g/mol) | 634.531 |
MDL Number | MFCD00059960 |
SMILES | COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+] |
Synonym | Direct Fast Yellow GC, Sirius Yellow GC |
IUPAC Name | disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
InChI Key | LATMESDURBZWNH-UHFFFAOYSA-L |
Molecular Formula | C27H20N6Na2O8S |
Direct Red 80 [for Biochemical Research], TCI America™
CAS: 2610-10-8 Molecular Formula: C45H26N10Na6O21S6 Molecular Weight (g/mol): 1373.05 MDL Number: MFCD00054389 InChI Key: LDCKXVAPQFUIOI-ZFLDVXHKSA-H Synonym: hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate,2-naphthalenesulfonic acid, 7,7'-carbonyldiimino bis 4-hydroxy-3-2-2-sulfo-4-2-4-sulfophenyl diazenyl phenyl diazenyl-, sodium salt 1:6,hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate PubChem CID: 57369623 IUPAC Name: hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 57369623 |
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CAS | 2610-10-8 |
Molecular Weight (g/mol) | 1373.05 |
MDL Number | MFCD00054389 |
SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
Synonym | hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate,2-naphthalenesulfonic acid, 7,7'-carbonyldiimino bis 4-hydroxy-3-2-2-sulfo-4-2-4-sulfophenyl diazenyl phenyl diazenyl-, sodium salt 1:6,hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate |
IUPAC Name | hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate |
InChI Key | LDCKXVAPQFUIOI-ZFLDVXHKSA-H |
Molecular Formula | C45H26N10Na6O21S6 |
Azobenzene-4,4'-dicarbonyl Dichloride 98.0+%, TCI America™
CAS: 10252-29-6 Molecular Formula: C14H8Cl2N2O2 Molecular Weight (g/mol): 307.13 MDL Number: MFCD00053223 InChI Key: ASOXKYGOZZTVHL-UHFFFAOYSA-N PubChem CID: 4246116 IUPAC Name: 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl
PubChem CID | 4246116 |
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CAS | 10252-29-6 |
Molecular Weight (g/mol) | 307.13 |
MDL Number | MFCD00053223 |
SMILES | C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl |
IUPAC Name | 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride |
InChI Key | ASOXKYGOZZTVHL-UHFFFAOYSA-N |
Molecular Formula | C14H8Cl2N2O2 |
Azobenzene-3,3'-dicarboxylic Acid 95.0+%, TCI America™
CAS: 621-18-1 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD03844759 InChI Key: QBVIXYABUQQSRY-UHFFFAOYSA-N PubChem CID: 578067 IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid SMILES: C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O
PubChem CID | 578067 |
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CAS | 621-18-1 |
Molecular Weight (g/mol) | 270.244 |
MDL Number | MFCD03844759 |
SMILES | C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O |
IUPAC Name | 3-[(3-carboxyphenyl)diazenyl]benzoic acid |
InChI Key | QBVIXYABUQQSRY-UHFFFAOYSA-N |
Molecular Formula | C14H10N2O4 |
Azobenzene-4,4'-dicarboxylic Acid 95.0+%, TCI America™
CAS: 586-91-4 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD00496621 InChI Key: NWHZQELJCLSKNV-UHFFFAOYSA-N Synonym: 4,4′C-Azodibenzoic Acid PubChem CID: 11471 IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O
PubChem CID | 11471 |
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CAS | 586-91-4 |
Molecular Weight (g/mol) | 270.244 |
MDL Number | MFCD00496621 |
SMILES | C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O |
Synonym | 4,4′C-Azodibenzoic Acid |
IUPAC Name | 4-[(4-carboxyphenyl)diazenyl]benzoic acid |
InChI Key | NWHZQELJCLSKNV-UHFFFAOYSA-N |
Molecular Formula | C14H10N2O4 |
Azobenzene-4-sulfonyl Chloride 98.0+%, TCI America™
CAS: 58359-53-8 Molecular Formula: C12H9ClN2O2S Molecular Weight (g/mol): 280.73 MDL Number: MFCD00024883 InChI Key: UEAZPVORQYDKHZ-UHFFFAOYSA-N Synonym: 4-Phenylazobenzenesulfonyl Chloride PubChem CID: 94028 IUPAC Name: 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 94028 |
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CAS | 58359-53-8 |
Molecular Weight (g/mol) | 280.73 |
MDL Number | MFCD00024883 |
SMILES | ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | 4-Phenylazobenzenesulfonyl Chloride |
IUPAC Name | 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride |
InChI Key | UEAZPVORQYDKHZ-UHFFFAOYSA-N |
Molecular Formula | C12H9ClN2O2S |
Methyl Yellow, TCI America™
CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC Name: N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 6053 |
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CAS | 60-11-7 |
Molecular Weight (g/mol) | 225.30 |
ChEBI | CHEBI:17903 |
MDL Number | MFCD00008308 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg |
IUPAC Name | N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline |
InChI Key | JCYPECIVGRXBMO-UHFFFAOYSA-N |
Molecular Formula | C14H15N3 |
2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
PubChem CID | 18167 |
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CAS | 3010-47-7 |
Molecular Weight (g/mol) | 259.737 |
MDL Number | MFCD00059478 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl |
IUPAC Name | 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline |
InChI Key | AXTUMSFTJSYZOD-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3 |
Methyl Red (0.1% in ca. 95% Ethanol) [for Titration], TCI America™
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
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CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
4-(Dimethylamino)-3'-methylazobenzene 98.0+%, TCI America™
CAS: 55-80-1 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048014 InChI Key: LVTFSVIRYMXRSR-UHFFFAOYSA-N Synonym: 3′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 5934 IUPAC Name: N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline SMILES: CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
PubChem CID | 5934 |
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CAS | 55-80-1 |
Molecular Weight (g/mol) | 239.322 |
MDL Number | MFCD00048014 |
SMILES | CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C |
Synonym | 3′C-Methyl-4-(dimethylamino)azobenzene |
IUPAC Name | N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline |
InChI Key | LVTFSVIRYMXRSR-UHFFFAOYSA-N |
Molecular Formula | C15H17N3 |
4-Aminoazobenzene-4'-sulfonic acid sodium salt, tech. 90%, Thermo Scientific Chemicals
CAS: 2491-71-6 Molecular Formula: C12H10N3NaO3S Molecular Weight (g/mol): 299.28 MDL Number: MFCD00035564 InChI Key: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 IUPAC Name: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23691997 |
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CAS | 2491-71-6 |
Molecular Weight (g/mol) | 299.28 |
MDL Number | MFCD00035564 |
SMILES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 |
IUPAC Name | sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate |
InChI Key | FIXVWFINKCQNFG-UHFFFAOYSA-M |
Molecular Formula | C12H10N3NaO3S |
Acid Orange 5, TCI America™
CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC Name: sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 23668839 |
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CAS | 554-73-4 |
Molecular Weight (g/mol) | 375.38 |
MDL Number | MFCD00038130 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
IUPAC Name | sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate |
InChI Key | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
Molecular Formula | C18H14N3NaO3S |