| Identification |
| Name: | 1H-Azepine,1-[bis(1-aziridinyl)phosphinothioyl]hexahydro- |
| Synonyms: | Phosphinesulfide, bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)- (7CI,8CI); KC 33;N-Hexamethylene N',N''-diethylene thiophosphoramide; NSC 42072; NSC 62717 |
| CAS: | 152-01-2 |
| Molecular Formula: | C10H20 N3 P S |
| Molecular Weight: | 245.3247 |
| InChI: | InChI=1/C10H20N3PS/c15-14(12-7-8-12,13-9-10-13)11-5-3-1-2-4-6-11/h1-10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 159.7°C |
| Boiling Point: | 340.5°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 159.7°C |
| Safety Data |
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