| Identification | |
| Name: | 1H-Indole-5-sulfonamide,1-acetyl-2,3-dihydro- |
| Synonyms: | 5-Indolinesulfonamide,1-acetyl- (6CI,7CI,8CI); |
| CAS: | 3264-38-8 |
| Molecular Formula: | C10H12N2O3S |
| Molecular Weight: | 240.27888 |
| InChI: | InChI=1/C10H12N2O3S/c1-7(13)12-5-4-8-6-9(16(11,14)15)2-3-10(8)12/h2-3,6H,4-5H2,1H3,(H2,11,14,15) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 225-227 |
| Flash Point: | 295.4°C |
| Boiling Point: | 564.9°Cat760mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 295.4°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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