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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4Br2O2
Molecular Weight 267.903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dibromo-1,3-benzenediol

SMILES

OC1=CC(O)=C(Br)C=C1Br

InChI

InChIKey=GYBSXVSGJLAHDV-UHFFFAOYSA-N
InChI=1S/C6H4Br2O2/c7-3-1-4(8)6(10)2-5(3)9/h1-2,9-10H

HIDE SMILES / InChI

Molecular Formula C6H4Br2O2
Molecular Weight 267.903
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 Wed Apr 02 17:57:31 GMT 2025
Edited
by admin
on Wed Apr 02 17:57:31 GMT 2025
Record UNII
UXZ3AV4LJ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Dibromo-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 4,6-dibromo-
Preferred Name English
Code System Code Type Description
PUBCHEM
254139
Created by admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID10291780
Created by admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
PRIMARY
FDA UNII
UXZ3AV4LJ6
Created by admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
PRIMARY
CAS
61524-51-4
Created by admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
PRIMARY