1-(2-CHLOROPHENYL)ETHANONE

UNII:	PP8Q8TNE2G
Formula:	C₈H₇ClO
Preferred Substance Name:	1-(2-CHLOROPHENYL)ETHANONE
InChIKey:	ZDOYHCIRUPHUHN-UHFFFAOYSA-N
GSRS Full Record:	PP8Q8TNE2G i

2142-68-9
1-(2-CHLOROPHENYL)ETHAN-1-ONE
2-ACETYLPHENYL CHLORIDE
2-CHLORO-1-ACETYLBENZENE
2'-CHLOROACETOPHENONE
2-CHLOROPHENYL METHYL KETONE
ETHANONE, 1-(2-CHLOROPHENYL)-
METHYL 2-CHLOROPHENYL KETONE
NSC-405474
O-CHLOROACETOPHENONE
O-CHLOROPHENYL METHYL KETONE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1-(2-CHLOROPHENYL)ETHANONE

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