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1,4-Cyclohexanedicarboxamide,N,N'-bis(2-chloroethyl)-, trans- (8CI) (16813-46-0)
Identification
Name:
1,4-Cyclohexanedicarboxamide,N,N'-bis(2-chloroethyl)-, trans- (8CI)
Synonyms:
NSC 88108
CAS:
16813-46-0
Molecular Formula:
C12H20 Cl2 N2 O2
Molecular Weight:
295.2054
InChI:
InChI=1/C12H20Cl2N2O2/c13-5-7-15-11(17)9-1-2-10(4-3-9)12(18)16-8-6-14/h9-10H,1-8H2,(H,15,17)(H,16,18)
Molecular Structure:
Properties
Flash Point:
290.7°C
Boiling Point:
557°Cat760mmHg
Density:
1.218g/cm
3
Refractive index:
1.507
Flash Point:
290.7°C
Safety Data
Other Product
1,4-Cyclohexanedicarboxamide,N,N'-bis(2-chloroethyl)-N,N'-dinitroso-, trans- (8CI,9CI)
1,4-Cyclohexanedicarboxamide, N,N'-bis(2-aminophenyl)-2,5-dioxo-
1,2-Cyclohexanedicarboxamide,N'-[3-(heptylmethylamino)-3-oxopropyl]-N,N-bis(2-methylpropyl)-, cis-
p-Toluidine, a,a'-(tetramethylenedinitrilo)bis[N,N-bis(2-chloroethyl)-(8CI)
p-Toluidine, a,a'-(propylenedinitrilo)bis[N,N-bis(2-chloroethyl)-(8CI)
N,N'-Dichloro-1,4-cyclohexanedicarboxamide
Benzylamine,4,4'-azobis[N,N-bis(2-chloroethyl)-, dihydrochloride (8CI)
Glycine, N,N-dimethyl-,[4-[bis(2-chloroethyl)amino]-2,5-dimethoxybenzylidene]hydrazide,monohydrochloride (8CI)
2H-1,3,2-Oxazaphosphorin-2-amine, N, N-bis(2-chloroethyl)tetrahydro-4-methyl-, 2-oxide, trans-
1-Aziridineacetamide,N,N'-(1,4-cyclohexylenedimethylene)bis-, trans- (8CI)
1,4-Cyclohexanedicarboxamide, N,N,N',N'-tetracyclohexyl-
Urea,N-(2-chloroethyl)-N'-(trans-4-hydroxycyclohexyl)-N-nitroso-
Phosphorodiamidic acid,N,N-bis(2-chloroethyl)-N',N'-bis(2-hydroxyethyl)-, benzyl ester (8CI)
1,2-Cyclohexanedicarboxamide,N-phenyl-N'-[1-[4-[9-[[(2,2,2-trifluoroethyl)amino]carbonyl]-9H-fluoren-9-yl]butyl]-4-piperidinyl]-, cis-
Phosphoric triamide,N,N-bis(2-chloroethyl)-N',N''-bis[p-(dimethylamino)phenyl]- (8CI)
4-Morpholineethanamine,N,N-bis(2-chloroethyl)-, hydrochloride (1:2)
Urea,N-(2-chloroethyl)-N'-(4-hydroxycyclohexyl)-, trans- (9CI)
Urea,N-(2-chloroethyl)-N'-[4-(chloromethyl)cyclohexyl]-, trans- (9CI)
Urea,N-(2-chloroethyl)-N'-(4-methoxycyclohexyl)-, trans- (9CI)
Urea, N-[4-(acetyloxy)cyclohexyl]-N'-(2-chloroethyl)-, trans-
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