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Phosphinic amide, N,N-bis(2-chloroethyl)-P,P-dipiperidino- (8CI) (18228-98-3)
Identification
Name:
Phosphinic amide, N,N-bis(2-chloroethyl)-P,P-dipiperidino- (8CI)
Synonyms:
NSC86278
CAS:
18228-98-3
Molecular Formula:
C14H28 Cl2 N3 O P
Molecular Weight:
356.2714
InChI:
InChI=1/C14H28Cl2N3OP/c15-7-13-19(14-8-16)21(20,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H2
Molecular Structure:
Properties
Flash Point:
239.5°C
Boiling Point:
472.3°Cat760mmHg
Density:
1.22g/cm
3
Refractive index:
1.538
Flash Point:
239.5°C
Safety Data
Other Product
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dichloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
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-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-4-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-morpholino-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-piperidino-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-2-pyrimidinyl-
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI)
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-methyl- (8CI)
Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-chloroethyl)-
Phosphinic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl- (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)
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