2,3,4,5,6-PENTABROMOSTYRENE

UNII:	39MQ33G14F
Formula:	C₈H₃Br₅
Preferred Substance Name:	2,3,4,5,6-PENTABROMOSTYRENE
InChIKey:	BMSUWQXMTMGEOM-UHFFFAOYSA-N
GSRS Full Record:	39MQ33G14F i

53097-59-9
1,2,3,4,5-PENTABROMO-6-ETHENYLBENZENE
AR-PENTABROMOSTYRENE
BENZENE, 1,2,3,4,5-PENTABROMO-6-ETHENYL-
BENZENE, PENTABROMOETHENYL-

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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.

2,3,4,5,6-PENTABROMOSTYRENE

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