Phosphinothioic acid,bis(1-aziridinyl)-, O-butyl ester (6CI,7CI,8CI) (2588-38-7)

Identification
Name:	Phosphinothioic acid,bis(1-aziridinyl)-, O-butyl ester (6CI,7CI,8CI)
Synonyms:	Bis(1-ethylenimino)butoxyphosphinesulfide; NSC 52031; NSC 55436
CAS:	2588-38-7
Molecular Formula:	C8H17 N2 O P S
Molecular Weight:	220.2721
InChI:	InChI=1/C8H17N2OPS/c1-2-3-8-11-12(13,9-4-5-9)10-6-7-10/h2-8H2,1H3
Molecular Structure:
Properties
Flash Point:	122.6°C
Boiling Point:	279.2°Cat760mmHg
Density:	1.24g/cm³
Refractive index:	1.571
Flash Point:	122.6°C
Safety Data

Phosphinothioic acid,bis(1-aziridinyl)-, O-propyl ester (6CI,7CI,8CI,9CI)
Phosphinothioic acid,bis(1-aziridinyl)-, O-decyl ester (7CI,8CI)
Phosphinothioic acid,bis(2-methyl-1-aziridinyl)-, O-ethyl ester (7CI,8CI)
Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)
Phosphonothioic acid,1-aziridinyl-, O,O-diethyl ester (6CI,7CI,8CI,9CI)
Phosphinothioic acid,bis(1-aziridinyl)-, O-(4-chlorophenyl) ester (9CI)
Phosphinic acid,bis(1-aziridinyl)-, propyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)
Phosphonothioic acid, methyl-, O-butyl ester(6CI,7CI,8CI,9CI)
Phosphinothioic acid,dimethyl-, O-(2,4,5-trichlorophenyl) ester (7CI,8CI)
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl- (7CI,8CI,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)
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-iodo- (6CI,7CI,8CI)
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-bromo- (6CI,7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-cyclohexyl- (6CI,7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-octyl- (6CI,7CI,8CI,9CI)
Phosphinothioic acid,phenylpiperidino-, S-butyl ester (8CI)
Phosphinothioic chloride, bis(1-aziridinyl)-
Carbamic acid,[bis(2,2,3,3-tetramethyl-1-aziridinyl)phosphinyl]-, ethyl ester (7CI,8CI,9CI)