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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3I3O2
Molecular Weight 499.8109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRIIODOBENZOIC ACID

SMILES

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

InChI

InChIKey=OKIYNVQMLZHZJQ-UHFFFAOYSA-N
InChI=1S/C7H3I3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H3I3O2
Molecular Weight 499.8109
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 16:40:12 GMT 2025
Edited
by admin
on Tue Apr 01 16:40:12 GMT 2025
Record UNII
1EN9WXQ6AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 2,4,5-TRIIODO-
Preferred Name English
2,4,5-TRIIODOBENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
4693340
Created by admin on Tue Apr 01 16:40:12 GMT 2025 , Edited by admin on Tue Apr 01 16:40:12 GMT 2025
PRIMARY
CAS
35674-21-6
Created by admin on Tue Apr 01 16:40:12 GMT 2025 , Edited by admin on Tue Apr 01 16:40:12 GMT 2025
PRIMARY
FDA UNII
1EN9WXQ6AA
Created by admin on Tue Apr 01 16:40:12 GMT 2025 , Edited by admin on Tue Apr 01 16:40:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID80405630
Created by admin on Tue Apr 01 16:40:12 GMT 2025 , Edited by admin on Tue Apr 01 16:40:12 GMT 2025
PRIMARY