Name | 3-Nitro-N-Phenylsulphanilamide |
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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.) |
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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 |