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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Br2O2
Molecular Weight 279.913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIBROMOBENZOIC ACID

SMILES

OC(=O)C1=CC=C(Br)C=C1Br

InChI

InChIKey=NAGGYODWMPFKJQ-UHFFFAOYSA-N
InChI=1S/C7H4Br2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4Br2O2
Molecular Weight 279.913
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 Tue Apr 01 19:16:30 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:30 GMT 2025
Record UNII
VN4H7899AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 2,4-DIBROMO-
Preferred Name English
2,4-DIBROMOBENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
11896
Created by admin on Tue Apr 01 19:16:30 GMT 2025 , Edited by admin on Tue Apr 01 19:16:30 GMT 2025
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FDA UNII
VN4H7899AA
Created by admin on Tue Apr 01 19:16:30 GMT 2025 , Edited by admin on Tue Apr 01 19:16:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-245-7
Created by admin on Tue Apr 01 19:16:30 GMT 2025 , Edited by admin on Tue Apr 01 19:16:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID60209971
Created by admin on Tue Apr 01 19:16:30 GMT 2025 , Edited by admin on Tue Apr 01 19:16:30 GMT 2025
PRIMARY
CAS
611-00-7
Created by admin on Tue Apr 01 19:16:30 GMT 2025 , Edited by admin on Tue Apr 01 19:16:30 GMT 2025
PRIMARY