| Identification |
| Name: | Phosphinothioic amide,N,N'-1,7-heptanediylbis[P,P-bis(1-aziridinyl)- (9CI) |
| Synonyms: | Phosphinothioicamide, N,N'-heptamethylenebis[P,P-bis(1-aziridinyl)- (8CI); ENT 61428; NSC117902 |
| CAS: | 31695-51-9 |
| Molecular Formula: | C15H32 N6 P2 S2 |
| Molecular Weight: | 422.5323 |
| InChI: | InChI=1/C15H32N6P2S2/c24-22(18-8-9-18,19-10-11-19)16-6-4-2-1-3-5-7-17-23(25,20-12-13-20)21-14-15-21/h1-15H2,(H,16,24)(H,17,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.5°C |
| Boiling Point: | 536.9°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 278.5°C |
| Safety Data |
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