DIBROMOACETYL BROMIDE

UNII:	P729MU9UG6
Formula:	C₂HBr₃O
Preferred Substance Name:	DIBROMOACETYL BROMIDE
InChIKey:	SCQYFFYVHXLAQV-UHFFFAOYSA-N
GSRS Full Record:	P729MU9UG6 i

1681-24-9
1,2,2-TRIBROMOETHENOL
2,2-DIBROMOACETYL BROMIDE
ACETYL BROMIDE, 2,2-DIBROMO-
ETHENOL, 1,2,2-TRIBROMO-

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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.

DIBROMOACETYL BROMIDE

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