ChemNet > CAS > 2142-68-9 2'-Chloroacetophenone
2142-68-9 2'-Chloroacetophenone
product Name |
2'-Chloroacetophenone |
Synonyms |
1-(2-Chlorophenyl)ethanone; 1-(2-chlorophenyl)-ethanon; 2-Chlorophenyl methyl ketone; Methyl 2-chlorophenyl ketone; o-Chloroacetophonone; o-Chlorophenyl methyl ketone; o-Chlorophenylmethylketone; o-chloroacetophenone |
Molecular Formula |
C8H7ClO |
Molecular Weight |
154.5936 |
InChI |
InChI=1/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
CAS Registry Number |
2142-68-9 |
EINECS |
218-397-6 |
Molecular Structure |
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Density |
1.163g/cm3 |
Boiling point |
195.5°C at 760 mmHg |
Refractive index |
1.531 |
Flash point |
89.6°C |
Vapour Pressur |
0.418mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
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Risk Codes |
R22:;
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
|
MSDS |
2'-Chloroacetophenone Material Safety Data Sheet
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