PENTABROMOBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6HBr5
Molecular Weight	472.592
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=LLVVSBBXENOOQY-UHFFFAOYSA-N

InChI=1S/C6HBr5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Ethyl 2-(2,3,4,5,6-Penta-bromo-phen-yl)acetate.	2010-07-14	21588308
Efficacy and mechanism of anti-tumor action of new potential CK2 inhibitors toward glioblastoma cells.	2009-11	19787263

Name

Type

Language

NONNEN SMC 65

Preferred Name

English

PENTABROMOBENZENE

Systematic Name

English

1,2,3,4,5-PENTABROMOBENZENE

Systematic Name

English

BENZENE, PENTABROMO-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

608-90-2

Created by admin on Wed Apr 02 10:47:02 GMT 2025 , Edited by admin on Wed Apr 02 10:47:02 GMT 2025

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EPA CompTox

DTXSID90209646

Created by admin on Wed Apr 02 10:47:02 GMT 2025 , Edited by admin on Wed Apr 02 10:47:02 GMT 2025

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FDA UNII

2P192EN4HP

Created by admin on Wed Apr 02 10:47:02 GMT 2025 , Edited by admin on Wed Apr 02 10:47:02 GMT 2025

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PUBCHEM

11854

Created by admin on Wed Apr 02 10:47:02 GMT 2025 , Edited by admin on Wed Apr 02 10:47:02 GMT 2025

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SUBSTANCE RECORD


					2P192EN4HP

PENTABROMOBENZENE