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| Chemical manufacturer | ||||
| Name | 4-[(E)-(Hydroxyimino)methyl]benzenesulfonamide |
|---|---|
| Synonyms | (E)-4-((hydroxyimino)methyl)benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.21 |
| CAS Registry Number | 98276-92-7 |
| SMILES | C1=CC(=CC=C1/C=N/O)S(=O)(=O)N |
| InChI | 1S/C7H8N2O3S/c8-13(11,12)7-3-1-6(2-4-7)5-9-10/h1-5,10H,(H2,8,11,12)/b9-5+ |
| InChIKey | FKZZRGLNNQFHSS-WEVVVXLNSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.5±44.0°C at 760 mmHg (Cal.) |
| Flash point | 191.8±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(E)-(Hydroxyimino)methyl]benzenesulfonamide |