Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI) (10537-55-0)

Identification
Name:	Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)
Synonyms:	Bis(1-ethylenimino)phenoxyphosphineoxide; NSC 39337
CAS:	10537-55-0
Molecular Formula:	C10H13 N2 O2 P
Molecular Weight:	224.1962
InChI:	InChI=1/C10H13N2O2P/c13-15(11-6-7-11,12-8-9-12)14-10-4-2-1-3-5-10/h1-5H,6-9H2
Molecular Structure:
Properties
Flash Point:	147.4°C
Boiling Point:	320.2°Cat760mmHg
Density:	1.36g/cm³
Refractive index:	1.619
Flash Point:	147.4°C
Safety Data

Phosphinic acid,bis(1-aziridinyl)-, propyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)
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,bis(1-aziridinyl)-, O-propyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,didodecyl- (6CI,7CI,8CI,9CI)
Phosphinic acid,dimethyl- (6CI,7CI,8CI,9CI)
Phosphinic acid,tetradecyl- (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, phenyl ester (8CI,9CI)
Phosphinothioic acid,bis(1-aziridinyl)-, O-butyl ester (6CI,7CI,8CI)
Phosphonothioic acid,1-aziridinyl-, O,O-diethyl ester (6CI,7CI,8CI,9CI)
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-(2,6-dimethyl-4-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, ethyl ester (8CI,9CI)