| Identification |
| Name: | 1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI) |
| Synonyms: | 1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI);2,3,4,5,6,7-Hexahydro-1H-azepine-1-sulfonamide;Hexahydro-1H-azepine-1-sulfonamide;SaH-41-178 |
| CAS: | 4108-89-8 |
| Molecular Formula: | C6H14N2O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H14N2O2S/c7-11(9,10)8-5-3-1-2-4-6-8/h1-6H2,(H2,7,9,10) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 144.5°C |
| Boiling Point: | 315.3°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 144.5°C |
| Safety Data |
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