Azobenzenes
- (18)
- (1)
- (1)
- (11)
- (1)
- (4)
- (1)
- (1)
- (40)
- (1)
- (2)
- (24)
- (2)
- (5)
- (1)
- (3)
- (1)
- (8)
- (2)
- (2)
- (1)
- (5)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (81)
- (2)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (7)
- (3)
- (2)
- (6)
- (7)
- (1)
- (6)
- (17)
- (2)
- (5)
- (6)
- (7)
- (1)
- (1)
- (6)
- (2)
- (1)
Filtered Search Results
4-(Diethylamino)azobenzene 97.0+%, TCI America™
CAS: 2481-94-9 Molecular Formula: C16H19N3 Molecular Weight (g/mol): 253.349 MDL Number: MFCD00009043 InChI Key: SJJISKLXUJVZOA-UHFFFAOYSA-N Synonym: 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc PubChem CID: 17204 IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
| PubChem CID | 17204 |
|---|---|
| CAS | 2481-94-9 |
| Molecular Weight (g/mol) | 253.349 |
| MDL Number | MFCD00009043 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2 |
| Synonym | 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc |
| IUPAC Name | N,N-diethyl-4-phenyldiazenylaniline |
| InChI Key | SJJISKLXUJVZOA-UHFFFAOYSA-N |
| Molecular Formula | C16H19N3 |
Sudan III 90.0+%, TCI America™
CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| PubChem CID | 6789251 |
|---|---|
| CAS | 85-86-9 |
| Molecular Weight (g/mol) | 352.397 |
| MDL Number | MFCD00003905 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| Synonym | sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one |
| IUPAC Name | 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| Molecular Formula | C22H16N4O |
4-(Phenylazo)benzoic Acid 98.0+%, TCI America™
CAS: 1562-93-2 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.235 MDL Number: MFCD00020348 InChI Key: CSPTZWQFHBVOLO-UHFFFAOYSA-N Synonym: Azobenzene-4-carboxylic Acid PubChem CID: 15276 IUPAC Name: 4-phenyldiazenylbenzoic acid SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O
| PubChem CID | 15276 |
|---|---|
| CAS | 1562-93-2 |
| Molecular Weight (g/mol) | 226.235 |
| MDL Number | MFCD00020348 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O |
| Synonym | Azobenzene-4-carboxylic Acid |
| IUPAC Name | 4-phenyldiazenylbenzoic acid |
| InChI Key | CSPTZWQFHBVOLO-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O2 |
Dabsyl Chloride 98.0+%, TCI America™
CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 91660 |
|---|---|
| CAS | 56512-49-3 |
| Molecular Weight (g/mol) | 323.80 |
| MDL Number | MFCD00007444 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride |
| IUPAC Name | 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride |
| InChI Key | VTVWTPGLLAELLI-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3O2S |
m-Methyl Red, TCI America™
CAS: 20691-84-3 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00059641 InChI Key: JAMPLPMVLCTBSB-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene-3′C-carboxylic Acid PubChem CID: 30230 IUPAC Name: 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O
| PubChem CID | 30230 |
|---|---|
| CAS | 20691-84-3 |
| Molecular Weight (g/mol) | 269.304 |
| MDL Number | MFCD00059641 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O |
| Synonym | 4-Dimethylaminoazobenzene-3′C-carboxylic Acid |
| IUPAC Name | 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI Key | JAMPLPMVLCTBSB-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
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 |
|---|---|
| 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 |
4-Phenylazophenacyl Bromide 98.0+%, TCI America™
CAS: 62625-24-5 Molecular Formula: C14H11BrN2O Molecular Weight (g/mol): 303.159 MDL Number: MFCD00017875 InChI Key: ZXTGCMLCYPYCID-UHFFFAOYSA-N Synonym: 2-Bromo-4′C-phenylazoacetophenone PubChem CID: 112886 IUPAC Name: 2-bromo-1-(4-phenyldiazenylphenyl)ethanone SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr
| PubChem CID | 112886 |
|---|---|
| CAS | 62625-24-5 |
| Molecular Weight (g/mol) | 303.159 |
| MDL Number | MFCD00017875 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr |
| Synonym | 2-Bromo-4′C-phenylazoacetophenone |
| IUPAC Name | 2-bromo-1-(4-phenyldiazenylphenyl)ethanone |
| InChI Key | ZXTGCMLCYPYCID-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrN2O |
4-Aminoazobenzene Hydrochloride 95.0+%, TCI America™
CAS: 3457-98-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 MDL Number: MFCD00012994 InChI Key: WMNTYZIRLUBHEE-UHFFFAOYSA-N Synonym: 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1 PubChem CID: 12203296 IUPAC Name: 4-phenyldiazenylaniline;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl
| PubChem CID | 12203296 |
|---|---|
| CAS | 3457-98-5 |
| Molecular Weight (g/mol) | 233.699 |
| MDL Number | MFCD00012994 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl |
| Synonym | 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1 |
| IUPAC Name | 4-phenyldiazenylaniline;hydrochloride |
| InChI Key | WMNTYZIRLUBHEE-UHFFFAOYSA-N |
| Molecular Formula | C12H12ClN3 |
2-Aminoazotoluene 97.0+%, TCI America™
CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
| PubChem CID | 7340 |
|---|---|
| CAS | 97-56-3 |
| Molecular Weight (g/mol) | 225.295 |
| MDL Number | MFCD00007733 |
| SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C |
| Synonym | o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b |
| IUPAC Name | 2-methyl-4-[(2-methylphenyl)diazenyl]aniline |
| InChI Key | PFRYFZZSECNQOL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3 |
4-Acetamido-2',3-dimethylazobenzene 98.0+%, TCI America™
CAS: 588-23-8 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.33 MDL Number: MFCD00059332 InChI Key: GFMVVEHDEIYWTL-UHFFFAOYSA-N Synonym: o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine PubChem CID: 562757 IUPAC Name: N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C
| PubChem CID | 562757 |
|---|---|
| CAS | 588-23-8 |
| Molecular Weight (g/mol) | 267.33 |
| MDL Number | MFCD00059332 |
| SMILES | CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C |
| Synonym | o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine |
| IUPAC Name | N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide |
| InChI Key | GFMVVEHDEIYWTL-UHFFFAOYSA-N |
| Molecular Formula | C16H17N3O |
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 |
|---|---|
| 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 |
Ethyl Orange, TCI America™
CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23676309 |
|---|---|
| CAS | 62758-12-7 |
| Molecular Weight (g/mol) | 355.388 |
| MDL Number | MFCD00007503 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt |
| IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | YZORUOZKRBVLEG-UHFFFAOYSA-M |
| Molecular Formula | C16H18N3NaO3S |
3'-Nitro-4-dimethylaminoazobenzene 97.0+%, TCI America™
CAS: 3837-55-6 Molecular Formula: C14H14N4O2 Molecular Weight (g/mol): 270.292 MDL Number: MFCD00059825 InChI Key: BISWHFCOHYEFQW-UHFFFAOYSA-N Synonym: 4-Dimethylamino-3′C-nitroazobenzene PubChem CID: 19690 IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-]
| PubChem CID | 19690 |
|---|---|
| CAS | 3837-55-6 |
| Molecular Weight (g/mol) | 270.292 |
| MDL Number | MFCD00059825 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-] |
| Synonym | 4-Dimethylamino-3′C-nitroazobenzene |
| IUPAC Name | N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline |
| InChI Key | BISWHFCOHYEFQW-UHFFFAOYSA-N |
| Molecular Formula | C14H14N4O2 |
4'-Nitro-4-dimethylaminoazobenzene 98.0+%, TCI America™
CAS: 2491-74-9 Molecular Formula: C14H14N4O2 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00059834 InChI Key: LSFRFLVWCKLQTO-UHFFFAOYSA-N PubChem CID: 17225 IUPAC Name: N,N-dimethyl-4-[2-(4-nitrophenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 17225 |
|---|---|
| CAS | 2491-74-9 |
| Molecular Weight (g/mol) | 270.29 |
| MDL Number | MFCD00059834 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | N,N-dimethyl-4-[2-(4-nitrophenyl)diazen-1-yl]aniline |
| InChI Key | LSFRFLVWCKLQTO-UHFFFAOYSA-N |
| Molecular Formula | C14H14N4O2 |
Methyl Red Sodium Salt, TCI America™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| MDL Number | MFCD00002426 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| Synonym | methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |