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Details

Stereochemistry ACHIRAL
Molecular Formula C2HI3O2
Molecular Weight 437.7416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIIODOACETIC ACID

SMILES

OC(=O)C(I)(I)I

InChI

InChIKey=WWHZZMHPRRFPGP-UHFFFAOYSA-N
InChI=1S/C2HI3O2/c3-2(4,5)1(6)7/h(H,6,7)

HIDE SMILES / InChI

Molecular Formula C2HI3O2
Molecular Weight 437.7416
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 19:10:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:32 GMT 2025
Record UNII
4A8GUP5482
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-TRIIODOACETIC ACID
Preferred Name English
TRIIODOACETIC ACID
Systematic Name English
ACETIC ACID, 2,2,2-TRIIODO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
209-850-9
Created by admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
PRIMARY
CAS
594-68-3
Created by admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID20208127
Created by admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
PRIMARY
FDA UNII
4A8GUP5482
Created by admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
PRIMARY
PUBCHEM
68988
Created by admin on Tue Apr 01 19:10:32 GMT 2025 , Edited by admin on Tue Apr 01 19:10:32 GMT 2025
PRIMARY