Name | 3-[(Z)-(Hydroxyimino)Methyl]Benzenesulfonamide |
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Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3S |
Molecular Weight | 200.21 |
CAS Registry Number | 210827-21-7 |
SMILES | c1cc(cc(c1)S(=O)(=O)N)/C=N\O |
InChI | 1S/C7H8N2O3S/c8-13(11,12)7-3-1-2-6(4-7)5-9-10/h1-5,10H,(H2,8,11,12)/b9-5- |
InChIKey | QWZAZGPSBMQBBL-UITAMQMPSA-N |
Density | 1.474g/cm3 (Cal.) |
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Boiling point | 424.435°C at 760 mmHg (Cal.) |
Flash point | 210.491°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(Z)-(Hydroxyimino)Methyl]Benzenesulfonamide |