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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2Br4
Molecular Weight 393.696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,5-TETRABROMOBENZENE

SMILES

BrC1=CC(Br)=C(Br)C(Br)=C1

InChI

InChIKey=YPFCYPZKFQPCOC-UHFFFAOYSA-N
InChI=1S/C6H2Br4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2Br4
Molecular Weight 393.696
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:16 GMT 2025
Record UNII
DJ06522EF4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1,2,3,5-TETRABROMO-
Preferred Name English
1,2,3,5-TETRABROMOBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8073924
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY
FDA UNII
DJ06522EF4
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY
PUBCHEM
12467
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY
CAS
634-89-9
Created by admin on Mon Mar 31 22:25:16 GMT 2025 , Edited by admin on Mon Mar 31 22:25:16 GMT 2025
PRIMARY