| Identification | |
| Name: | 1H-Azepine,1,1',1''-phosphinylidynetris[hexahydro- (9CI) |
| Synonyms: | Phosphineoxide, tris(hexahydro-1H-azepin-1-yl)- (7CI,8CI); NSC 221654; NSC 53753 |
| CAS: | 24304-61-8 |
| Molecular Formula: | C18H36 N3 O P |
| Molecular Weight: | 341.4717 |
| InChI: | InChI=1/C18H36N3OP/c22-23(19-13-7-1-2-8-14-19,20-15-9-3-4-10-16-20)21-17-11-5-6-12-18-21/h1-18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241.7°C |
| Boiling Point: | 476°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 241.7°C |
| Safety Data | |
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