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1-chloroethenyl acetate (10138-83-7)
Identification
Name:
1-chloroethenyl acetate
Synonyms:
ethenol, 1-chloro-, acetate;LogP
CAS:
10138-83-7
Molecular Formula:
C
4
H
5
ClO
2
Molecular Weight:
120.5343
InChI:
InChI=1/C4H5ClO2/c1-3(5)7-4(2)6/h1H2,2H3
Molecular Structure:
Properties
Flash Point:
33.557°C
Boiling Point:
116.207°C at 760 mmHg
Density:
1.155g/cm
3
Refractive index:
1.427
Flash Point:
33.557°C
Safety Data
Other Product
Benzenemethanol, 2-(1-chloroethenyl)-5-methoxy-, acetate
Naphthalene, 1-(1-chloroethenyl)-
Piperidine, 1-(1-chloroethenyl)-
Pyrene, 1-(1-chloroethenyl)-
(1-Chloroethenyl)methylbenzene
Pyridine,2-(1-chloroethenyl)-
Pyridine,4-(1-chloroethenyl)-
Silane,(1-chloroethenyl)trimethyl-
Silane,trichloro(1-chloroethenyl)-
Benzenamine, N-(1-chloroethenyl)-
Coronene, (1-chloroethenyl)-
Carbonimidic dichloride, (1-chloroethenyl)-
1-chloroethenyl dimethyl phosphate
Mercury, bis(1-chloroethenyl)-
Phosphine, (1-chloroethenyl)-
Mercury, bromo(1-chloroethenyl)-
Mercury, (1-chloroethenyl)iodo-
Mercury, chloro(1-chloroethenyl)-
(1-chloroethenyl)cyclopropane
Naphthalene, 2-(1-chloroethenyl)-
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