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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7IO2
Molecular Weight 262.0445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Iodo-3-methylbenzoic acid

SMILES

CC1=CC(=CC=C1I)C(O)=O

InChI

InChIKey=DKMIWBBIVNNAMG-UHFFFAOYSA-N
InChI=1S/C8H7IO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7IO2
Molecular Weight 262.0445
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 20:59:35 GMT 2025
Edited
by admin
on Wed Apr 02 20:59:35 GMT 2025
Record UNII
UDZ352HES3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-4-iodobenzoic acid
Preferred Name English
4-Iodo-3-methylbenzoic acid
Systematic Name English
Benzoic acid, 4-iodo-3-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
UDZ352HES3
Created by admin on Wed Apr 02 20:59:35 GMT 2025 , Edited by admin on Wed Apr 02 20:59:35 GMT 2025
PRIMARY
PUBCHEM
1517322
Created by admin on Wed Apr 02 20:59:35 GMT 2025 , Edited by admin on Wed Apr 02 20:59:35 GMT 2025
PRIMARY
CAS
52107-87-6
Created by admin on Wed Apr 02 20:59:35 GMT 2025 , Edited by admin on Wed Apr 02 20:59:35 GMT 2025
PRIMARY