1-(2-chlorophenyl)ethanone (Molecular Formula: C₈H₇ClO)

Product Name:	1-(2-chlorophenyl)ethanone
CAS Registry Number:	2142-68-9
EINECS:	218-397-6
Synonyms:	o-Chloroacetophonone; 1-(2-Chlorophenyl)ethanone; 2142-68-9; 1-(2-chlorophenyl)-; Acetophenone; Ethanone; 2'-chloro-;o-Chloroacetophenone;1-(2-chlorophenyl)ethanone;
Molecular Structure:
Molecular Formula:	C₈H₇ClO
Molecular Weight:	154.59358
Density:	1.188
Boiling Point:	228-229 ºC
Melting Point:	52-56C
Flash Point:	88 ºC
Refractive index:	1.5428-1.5448
Risk Codes:	S26;S37/39
Safety Statements:	R22;R36/37/38
Hazard Symbols:	Xn: Harmful;

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