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1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]- (108260-26-0)
Identification
Name:
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-
Synonyms:
2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-butanamide
CAS:
108260-26-0
Molecular Formula:
C12H13 Cl N2 O2
Molecular Weight:
0
InChI:
InChI=1/C12H13ClN2O2/c13-9-3-1-8(2-4-9)11(16)7-10(12(14)17)15-5-6-15/h1-4,10H,5-7H2,(H2,14,17)
Molecular Structure:
Properties
Flash Point:
250.3°C
Boiling Point:
490.3°C at 760 mmHg
Density:
1.365g/cm
3
Refractive index:
1.616
Flash Point:
250.3°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]-N-(2-methylpropyl)-
1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1-methylethyl)-
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,N-diethyl-
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-Piperidineaceticacid, a-[2-(4-chlorophenyl)-2-oxoethyl]-
1-[2-(4-chlorophenyl)-2-oxoethyl]quinolinium
Isoquinolinium,2-[2-(4-chlorophenyl)-2-oxoethyl]-, iodide (1:1)
Quinolinium,1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide (1:1)
Pyrazinium,1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide (1:1)
Propanedioic acid,2-[2-(4-chlorophenyl)-1-methyl-2-oxoethyl]-
Pyridinium, 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-, bromide
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