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Chemical manufacturer | ||||
Name | 4-[(E)-(Hydroxyimino)methyl]benzenesulfonamide |
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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.) |
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Boiling point | 393.5±44.0°C at 760 mmHg (Cal.) |
Flash point | 191.8±28.4°C (Cal.) |
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List of Reports Available for 4-[(E)-(Hydroxyimino)methyl]benzenesulfonamide |