Phosphinothioic amide,N,N'-1,2-ethanediylbis[P,P-bis(1-aziridinyl)- (9CI) (13164-02-8)

Identification
Name:	Phosphinothioic amide,N,N'-1,2-ethanediylbis[P,P-bis(1-aziridinyl)- (9CI)
Synonyms:	Phosphinothioicamide, N,N'-ethylenebis[P,P-bis(1-aziridinyl)- (8CI); NSC 76406
CAS:	13164-02-8
Molecular Formula:	C10H22 N6 P2 S2
Molecular Weight:	352.3994
InChI:	InChI=1/C10H22N6P2S2/c19-17(13-3-4-13,14-5-6-14)11-1-2-12-18(20,15-7-8-15)16-9-10-16/h1-10H2,(H,11,19)(H,12,20)
Molecular Structure:
Properties
Flash Point:	242.4°C
Boiling Point:	477.2°Cat760mmHg
Density:	1.54g/cm³
Refractive index:	1.723
Flash Point:	242.4°C
Safety Data

Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-chloroethyl)-
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N-methyl-
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl- (7CI,8CI,9CI)
Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI)
Phosphinothioic amide,N,N'-1,7-heptanediylbis[P,P-bis(1-aziridinyl)- (9CI)
Phosphinothioic amide,N,N'-1,5-pentanediylbis[P,P-bis(1-aziridinyl)- (9CI)
Phosphinothioic amide,N,N'-1,6-hexanediylbis[P,P-bis(1-aziridinyl)- (9CI)
Phosphinothioic amide,P,P-bis(1-aziridinyl)-
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N-(4-methoxyphenyl)- (9CI)
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N-phenyl- (7CI,8CI,9CI)
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N-cyclohexyl- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-2-pyrimidinyl-
Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl- (9CI)
N,N'-but-2-ene-1,4-diylbis[P,P-bis(aziridin-1-yl)-N-methyl(phosphinothioic amide)]
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dichloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-[4-(diethylamino)-2-pyrimidinyl]- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)