(1-BROMOCYCLOPENTYL)-2-THIENYL KETONE

UNII:	4PN9X435JH
Formula:	C₁₀H₁₁BrOS
Preferred Substance Name:	(1-BROMOCYCLOPENTYL)-2-THIENYL KETONE
InChIKey:	ZUMUBEYQNBPOND-UHFFFAOYSA-N
GSRS Full Record:	4PN9X435JH i

94139-04-5
(1-BROMOCYCLOPENTYL)-2-THIENYLMETHANONE
METHANONE, (1-BROMOCYCLOPENTYL)-2-THIENYL-

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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.

(1-BROMOCYCLOPENTYL)-2-THIENYL KETONE

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