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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Br5
Molecular Weight 500.645
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5,6-PENTABROMOETHYLBENZENE

SMILES

CCC1=C(Br)C(Br)=C(Br)C(Br)=C1Br

InChI

InChIKey=FIAXCDIQXHJNIX-UHFFFAOYSA-N
InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H5Br5
Molecular Weight 500.645
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Screening of halogenated aromatic compounds in some raw material lots for an aluminium recycling plant.
2004-05
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:40:27 GMT 2025
Edited
by admin
on Mon Mar 31 19:40:27 GMT 2025
Record UNII
697LYO57KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5,6-PENTABROMOETHYLBENZENE
Systematic Name English
BENZENE, 1,2,3,4,5-PENTABROMO-6-ETHYL-
Preferred Name English
PENTABROMOETHYLBENZENE
Systematic Name English
BENZENE, PENTABROMOETHYL-
Systematic Name English
PENTABROMOETHYLBENZENE, 2,3,4,5,6-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
201-593-0
Created by admin on Mon Mar 31 19:40:27 GMT 2025 , Edited by admin on Mon Mar 31 19:40:27 GMT 2025
PRIMARY
FDA UNII
697LYO57KP
Created by admin on Mon Mar 31 19:40:27 GMT 2025 , Edited by admin on Mon Mar 31 19:40:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID7021782
Created by admin on Mon Mar 31 19:40:27 GMT 2025 , Edited by admin on Mon Mar 31 19:40:27 GMT 2025
PRIMARY
PUBCHEM
6800
Created by admin on Mon Mar 31 19:40:27 GMT 2025 , Edited by admin on Mon Mar 31 19:40:27 GMT 2025
PRIMARY
CAS
85-22-3
Created by admin on Mon Mar 31 19:40:27 GMT 2025 , Edited by admin on Mon Mar 31 19:40:27 GMT 2025
PRIMARY