2,2,2',4',5'-PENTACHLOROACETOPHENONE

UNII:	0R0K6674B9
Formula:	C₈H₃Cl₅O
Preferred Substance Name:	2,2,2',4',5'-PENTACHLOROACETOPHENONE
InChIKey:	WKJXVVFAALGBOH-UHFFFAOYSA-N
GSRS Full Record:	0R0K6674B9 i

1203-86-7
.ALPHA.,.ALPHA.,2,4,5-PENTACHLOROACETOPHENONE
2,2,2',4',5'-PENTACHLOROACETOPHENONE [HSDB]
2,4,5-TRICHLOROPHENACYLIDENE CHLORIDE
2,4,5-TRICHLOROPHENACYLIDENE DICHLORIDE
ACETOPHENONE, 2,2,2',4',5'-PENTACHLORO-
ETHANONE, 2,2-DICHLORO-1-(2,4,5-TRICHLOROPHENYL)-

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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.

2,2,2',4',5'-PENTACHLOROACETOPHENONE

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