| Name | 3-Nitro-N-Phenylsulphanilamide |
|---|---|
| Synonyms | 4-Amino-3-Nitro-N-Phenyl-Benzenesulfonamide; 3-Nitro-N-Phenylsulphanilamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3O4S |
| Molecular Weight | 293.30 |
| CAS Registry Number | 53050-32-1 |
| EINECS | 258-324-5 |
| SMILES | C2=C([S](=O)(=O)NC1=CC=CC=C1)C=CC(=C2[N+]([O-])=O)N |
| InChI | 1S/C12H11N3O4S/c13-11-7-6-10(8-12(11)15(16)17)20(18,19)14-9-4-2-1-3-5-9/h1-8,14H,13H2 |
| InChIKey | MVUSOHDADIYAKW-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 510.704°C at 760 mmHg (Cal.) |
| Flash point | 262.664°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Nitro-N-Phenylsulphanilamide |