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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4I2O2
Molecular Weight 373.9144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIIODOBENZOIC ACID

SMILES

OC(=O)C1=CC(I)=CC=C1I

InChI

InChIKey=NSKPFWAAYDFCFS-UHFFFAOYSA-N
InChI=1S/C7H4I2O2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4I2O2
Molecular Weight 373.9144
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 19:34:10 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:10 GMT 2025
Record UNII
8GD4M9C3GV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-97505
Preferred Name English
2,5-DIIODOBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2,5-DIIODO-
Common Name English
Code System Code Type Description
PUBCHEM
26549
Created by admin on Tue Apr 01 19:34:10 GMT 2025 , Edited by admin on Tue Apr 01 19:34:10 GMT 2025
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CAS
14192-12-2
Created by admin on Tue Apr 01 19:34:10 GMT 2025 , Edited by admin on Tue Apr 01 19:34:10 GMT 2025
PRIMARY
FDA UNII
8GD4M9C3GV
Created by admin on Tue Apr 01 19:34:10 GMT 2025 , Edited by admin on Tue Apr 01 19:34:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID10161858
Created by admin on Tue Apr 01 19:34:10 GMT 2025 , Edited by admin on Tue Apr 01 19:34:10 GMT 2025
PRIMARY
NSC
97505
Created by admin on Tue Apr 01 19:34:10 GMT 2025 , Edited by admin on Tue Apr 01 19:34:10 GMT 2025
PRIMARY