| product Name |
3-[(4-Aminophenyl)azo]-benzenesulfonic acid |
| Synonyms |
m-[(p-Aminophenyl)azo]benzenesulphonic acid; 3-[(E)-(4-aminophenyl)diazenyl]benzenesulfonic acid |
| Molecular Formula |
C12H11N3O3S |
| Molecular Weight |
277.299 |
| InChI |
InChI=1/C12H11N3O3S/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(8-11)19(16,17)18/h1-8H,13H2,(H,16,17,18)/b15-14+ |
| CAS Registry Number |
102-23-8 |
| EINECS |
203-015-2 |
| Molecular Structure |
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| Density |
1.43g/cm3 |
| Refractive index |
1.663 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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