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1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1-methylethyl)- (108260-28-2)
Identification
Name:
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1-methylethyl)-
Synonyms:
2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide
CAS:
108260-28-2
Molecular Formula:
C15H19 Cl N2 O2
Molecular Weight:
0
InChI:
InChI=1/C15H19ClN2O2/c1-10(2)17-15(20)13(18-7-8-18)9-14(19)11-3-5-12(16)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,17,20)
Molecular Structure:
Properties
Flash Point:
255.1°C
Boiling Point:
498.3°Cat760mmHg
Density:
1.227g/cm
3
Refractive index:
1.568
Flash Point:
255.1°C
Safety Data
Other Product
1-Aziridineacetamide,N-(4-chlorophenyl)-a-[2-(4-chlorophenyl)-2-oxoethyl]-
1-Aziridineacetamide,N-(3-chlorophenyl)-a-[2-(4-chlorophenyl)-2-oxoethyl]-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-diethyl-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2-methylpropyl)-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-phenyl-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2,5-dichlorophenyl)-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-cyclohexyl-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(3-methylbutyl)-
1-Aziridineacetamide, 2-benzoyl-3-phenyl-a-thioxo-
1-Aziridineacetamide, a,a-bis(1-aziridinyl)-N-[4-[[[4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]azo]phenyl]amino]sulfonyl]phenyl]-(9CI)
1-Aziridineacetamide,N,N'-1,4-phenylenebis-
1-Aziridineacetamide,N,N'-1,8-octanediylbis-
2-chloro-N-{2-[4-(3-chlorophenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}-N-(1-methylethyl)-4-nitrobenzamide
N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide
Cyclopropanecarboxamide,N-[2-(4-bromophenyl)-2-oxoethyl]-1-(4-chlorophenyl)-
Acetamide, N-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-oxoethyl]-
1H-Imidazole-1-carboxamide, N-[2-(4-chlorophenyl)-2-oxoethyl]-
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