2,4,6-TRIBROMOSTYRENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H5Br3
Molecular Weight	340.837
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-TRIBROMOSTYRENE

Structure Search

SMILES

BrC1=CC(Br)=C(C=C)C(Br)=C1

InChI

InChIKey=ICKFOGODAXJVSQ-UHFFFAOYSA-N

InChI=1S/C8H5Br3/c1-2-6-7(10)3-5(9)4-8(6)11/h2-4H,1H2

HIDE SMILES / InChI

Molecular Formula	C8H5Br3
Molecular Weight	340.837
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:09:00 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:00 GMT 2025`
Record UNII	L9P458Y58B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,6-TRIBROMOSTYRENE

Systematic Name

English

J319.632A

Preferred Name

English

BENZENE, 1,3,5-TRIBROMO-2-ETHENYL-

Systematic Name

English

1,3,5-TRIBROMO-2-VINYLBENZENE

Systematic Name

English

1,3,5-TRIBROMO-2-ETHENYLBENZENE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

252-978-5

Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025

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PUBCHEM

118949

Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025

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EPA CompTox

DTXSID80189867

Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025

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FDA UNII

L9P458Y58B

Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025

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CAS

36327-34-1

Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025

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