N,N'-(Octane-1,8-diyl)bis(P,P-di(aziridin-1-yl)phosphinothioic amide)
[CAS# 31695-52-0]

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Identification
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

Properties
Solubility	Insoluble (5.7E^-3 g/L) (25 ºC), Calc.^*
Density	1.34±0.1 g/cm³ (20 ºC 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

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N,N'-(Octane-1,8-diyl)bis(P,P-di(aziridin-1-yl)phosphinothioic amide)[CAS# 31695-52-0]