Identification |
Name: | Phosphinothioic amide,N,N'-1,6-hexanediylbis[P,P-bis(1-aziridinyl)- (9CI) |
Synonyms: | Phosphinothioicamide, N,N'-hexamethylenebis[P,P-bis(1-aziridinyl)- (8CI); ENT 61427; NSC117901 |
CAS: | 31695-59-7 |
Molecular Formula: | C14H30 N6 P2 S2 |
Molecular Weight: | 408.5057 |
InChI: | InChI=1/C14H30N6P2S2/c23-21(17-7-8-17,18-9-10-18)15-5-3-1-2-4-6-16-22(24,19-11-12-19)20-13-14-20/h1-14H2,(H,15,23)(H,16,24) |
Molecular Structure: |
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Properties |
Flash Point: | 272.1°C |
Boiling Point: | 526.4°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 272.1°C |
Safety Data |
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