PENTABROMO-N-(PENTABROMOPHENYL)ANILINE

BrC1=C(Br)C(Br)=C(NC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br

InChIKey=OQXYDDOXOUGYNX-UHFFFAOYSA-N

InChI=1S/C12HBr10N/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h23H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:25:42 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:42 GMT 2025`
Record UNII	BTG6F5YD7S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)ANILINE

Preferred Name

English

PENTABROMO-N-(PENTABROMOPHENYL)ANILINE

Systematic Name

English

2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)BENZENAMINE

Systematic Name

English

BENZENAMINE, 2,3,4,5,6-PENTABROMO-N-(PENTABROMOPHENYL)-

Systematic Name

English

BENZENAMINE, 2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

284-367-4