2,3,4,5,6-PENTABROMOSTYRENE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H3Br5
Molecular Weight	498.629
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,5,6-PENTABROMOSTYRENE

Structure Search

SMILES

BrC1=C(Br)C(Br)=C(C=C)C(Br)=C1Br

InChI

InChIKey=BMSUWQXMTMGEOM-UHFFFAOYSA-N

InChI=1S/C8H3Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2

HIDE SMILES / InChI

Molecular Formula	C8H3Br5
Molecular Weight	498.629
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 `Tue Apr 01 19:05:13 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:13 GMT 2025`
Record UNII	39MQ33G14F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AR-PENTABROMOSTYRENE

Preferred Name

English

2,3,4,5,6-PENTABROMOSTYRENE

Systematic Name

English

1,2,3,4,5-PENTABROMO-6-ETHENYLBENZENE

Systematic Name

English

BENZENE, 1,2,3,4,5-PENTABROMO-6-ETHENYL-

Systematic Name

English

BENZENE, PENTABROMOETHENYL-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

258-359-6

Created by admin on Tue Apr 01 19:05:13 GMT 2025 , Edited by admin on Tue Apr 01 19:05:13 GMT 2025

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EPA CompTox

DTXSID20201173

Created by admin on Tue Apr 01 19:05:13 GMT 2025 , Edited by admin on Tue Apr 01 19:05:13 GMT 2025

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FDA UNII

39MQ33G14F

Created by admin on Tue Apr 01 19:05:13 GMT 2025 , Edited by admin on Tue Apr 01 19:05:13 GMT 2025

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PUBCHEM

104410

Created by admin on Tue Apr 01 19:05:13 GMT 2025 , Edited by admin on Tue Apr 01 19:05:13 GMT 2025

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CAS

53097-59-9

Created by admin on Tue Apr 01 19:05:13 GMT 2025 , Edited by admin on Tue Apr 01 19:05:13 GMT 2025

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