CHLOROACETOPHENONE

UNII:	88B5039IQG
Formula:	C₈H₇ClO
Preferred Substance Name:	CHLOROACETOPHENONE
InChIKey:	IMACFCSSMIZSPP-UHFFFAOYSA-N

532-27-4
208-531-1
.OMEGA.-CHLOROACETOPHENONE [MI]
2-CHLOROACETOPHENONE
CHEMICAL MACE
CHLOROACETOPHENONE [MART.]
CHLOROACETOPHENONE, 2-
CHLOROMETHYL PHENYL KETONE
NSC-41666
OMEGA-CHLOROACETOPHENONE [HSDB]
PHENYL CHLOROMETHYLKETONE

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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.

CHLOROACETOPHENONE

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