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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 May
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:15:15 GMT 2023
Edited
by admin
on Fri Dec 15 19:15:15 GMT 2023
Record UNII
697LYO57KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5,6-PENTABROMOETHYLBENZENE
Systematic Name English
PENTABROMOETHYLBENZENE
Systematic Name English
BENZENE, PENTABROMOETHYL-
Systematic Name English
PENTABROMOETHYLBENZENE, 2,3,4,5,6-
Systematic Name English
BENZENE, 1,2,3,4,5-PENTABROMO-6-ETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
201-593-0
Created by admin on Fri Dec 15 19:15:15 GMT 2023 , Edited by admin on Fri Dec 15 19:15:15 GMT 2023
PRIMARY
FDA UNII
697LYO57KP
Created by admin on Fri Dec 15 19:15:15 GMT 2023 , Edited by admin on Fri Dec 15 19:15:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID7021782
Created by admin on Fri Dec 15 19:15:15 GMT 2023 , Edited by admin on Fri Dec 15 19:15:15 GMT 2023
PRIMARY
PUBCHEM
6800
Created by admin on Fri Dec 15 19:15:15 GMT 2023 , Edited by admin on Fri Dec 15 19:15:15 GMT 2023
PRIMARY
CAS
85-22-3
Created by admin on Fri Dec 15 19:15:15 GMT 2023 , Edited by admin on Fri Dec 15 19:15:15 GMT 2023
PRIMARY