Phosphinothioic acid,bis(2-methyl-1-aziridinyl)-, O-ethyl ester (7CI,8CI) (2588-44-5)

Identification
Name:	Phosphinothioic acid,bis(2-methyl-1-aziridinyl)-, O-ethyl ester (7CI,8CI)
Synonyms:	NSC 55434
CAS:	2588-44-5
Molecular Formula:	C8H17 N2 O P S
Molecular Weight:	220.2721
InChI:	InChI=1/C8H17N2OPS/c1-4-11-12(13,9-5-7(9)2)10-6-8(10)3/h7-8H,4-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:	113.8°C
Boiling Point:	264.5°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.565
Flash Point:	113.8°C
Safety Data

Phosphinothioic acid,bis(1-aziridinyl)-, O-decyl ester (7CI,8CI)
Phosphinothioic acid,bis(1-aziridinyl)-, O-butyl ester (6CI,7CI,8CI)
Phosphinothioic acid,bis(1-aziridinyl)-, O-propyl ester (6CI,7CI,8CI,9CI)
Phosphinothioic acid,bis(1-aziridinyl)-, O-(4-chlorophenyl) ester (9CI)
Phosphonic acid,[2-[bis(1-aziridinyl)phosphinothioyl]ethyl]-, dibutyl ester (7CI,8CI)
Phosphonic acid,[2-[bis(1-aziridinyl)phosphinyl]ethyl]-, dibutyl ester (7CI,8CI)
Phosphonic acid,[2-[bis(1-aziridinyl)phosphinothioyl]ethyl]-, diethyl ester (7CI,8CI)
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)
Carbamic acid,[bis(2,2,3,3-tetramethyl-1-aziridinyl)phosphinyl]-, ethyl ester (7CI,8CI,9CI)
Phosphinothioic acid,methyl-, S-[2-(diethylamino)ethyl] ester (8CI)
Phosphonic acid,(2-ethyl-1-aziridinyl)-, diethyl ester (7CI,8CI,9CI)
Phosphonothioic acid,1-aziridinyl-, O,O-diethyl ester (6CI,7CI,8CI,9CI)
Phosphinothioic chloride, bis(1-aziridinyl)-
Phosphinic acid,bis(1-aziridinyl)-, propyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)