PENTABROMO-N-(PENTABROMOPHENYL)ANILINE

UNII:	BTG6F5YD7S
Formula:	C₁₂HBr₁₀N
Preferred Substance Name:	PENTABROMO-N-(PENTABROMOPHENYL)ANILINE
InChIKey:	OQXYDDOXOUGYNX-UHFFFAOYSA-N
GSRS Full Record:	BTG6F5YD7S i

84852-54-0
2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)ANILINE
2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)BENZENAMINE
BENZENAMINE, 2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)-
BENZENAMINE, 2,3,4,5,6-PENTABROMO-N-(PENTABROMOPHENYL)-

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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.

PENTABROMO-N-(PENTABROMOPHENYL)ANILINE

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