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

Name

Type

Language

PENTABROMOBENZENE

Systematic Name

English

NONNEN SMC 65

Brand 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 Sat Dec 16 18:20:32 GMT 2023 , Edited by admin on Sat Dec 16 18:20:32 GMT 2023

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EPA CompTox

DTXSID90209646

Created by admin on Sat Dec 16 18:20:32 GMT 2023 , Edited by admin on Sat Dec 16 18:20:32 GMT 2023

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FDA UNII

2P192EN4HP

Created by admin on Sat Dec 16 18:20:32 GMT 2023 , Edited by admin on Sat Dec 16 18:20:32 GMT 2023

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PUBCHEM

11854

Created by admin on Sat Dec 16 18:20:32 GMT 2023 , Edited by admin on Sat Dec 16 18:20:32 GMT 2023

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SUBSTANCE RECORD


					2P192EN4HP

PENTABROMOBENZENE