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| Name | N,N'-(Octane-1,8-diyl)bis(P,P-di(aziridin-1-yl)phosphinothioic amide) |
|---|---|
| Synonyms | ENT 61429; NSC 117903 |
| Molecular Structure |  |
| Molecular Formula | C16H34N6P2S2 |
| Molecular Weight | 436.56 |
| CAS Registry Number | 31695-52-0 |
| Solubility | Insoluble (5.7E-3 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.34±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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| List of Reports Available for N,N'-(Octane-1,8-diyl)bis(P,P-di(aziridin-1-yl)phosphinothioic amide) |