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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 of PENTABROMOBENZENE

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

Molecular Formula C6HBr5
Molecular Weight 472.592
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:20:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:32 GMT 2023
Record UNII
2P192EN4HP
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY