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N-[4-(2-chloroethoxy)phenyl]acetamide (36616-28-1)
Identification
Name:
N-[4-(2-chloroethoxy)phenyl]acetamide
Synonyms:
N-(4-(2-Chloroethoxy)phenyl)acetamide
CAS:
36616-28-1
EINECS:
253-127-0
Molecular Formula:
C
10
H
12
ClNO
2
Molecular Weight:
213.6608
InChI:
InChI=1/C10H12ClNO2/c1-8(13)12-9-2-4-10(5-3-9)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
Molecular Structure:
Properties
Flash Point:
198°C
Boiling Point:
403.8°C at 760 mmHg
Density:
1.225g/cm
3
Refractive index:
1.563
Flash Point:
198°C
Safety Data
Other Product
Acetamide, 2-(2-chloroethoxy)-N-(4-nitrophenyl)-
Acetamide, N-[4-(2-chloroethoxy)-2-nitrophenyl]-
Acetamide,2-(2-chloroethoxy)-
Ethanamine,2-(2-chloroethoxy)-N-[[4-(methoxymethyl)phenyl]methylene]-
Urea,N-(2-chloroethoxy)-N'-phenyl-
Methanone, [4-(2-chloroethoxy)phenyl]phenyl-
[4-(2-Chloroethoxy)phenyl](4-hydroxyphenyl)Methanone
1-[4-(2-chloroethoxy)phenyl]-2-phenylethanone
Boronic acid, [4-(2-chloroethoxy)phenyl]-
Urea,N'-[3-chloro-4-(2-chloroethoxy)phenyl]-N,N-dimethyl-
3,3-bis[4-(2-chloroethoxy)phenyl]-3-hydroxy-N,N,2-trimethylpropan-1-aminium chloride
Diazene, [4-(2-chloroethoxy)phenyl][4-(2-methylbutyl)phenyl]-
Benzenamine,4-(2-chloroethoxy)-
Benzaldehyde,4-(2-chloroethoxy)-
Phenol,4-(2-chloroethoxy)-
Benzenemethanol, 4-(2-chloroethoxy)-
4-(2-chloroethoxy)benzenesulfonamide
1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine
Acetamide,2-chloro-N-[1-(2-chloroethoxy)ethyl]-N-(2,4-dimethyl-3-thienyl)-
Acetic acid,2-[(2-chloroethoxy)[4-(dimethylamino)phenyl]phosphinyl]-, hydrazide
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