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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5ClF3NO2
Molecular Weight 239.579
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ACETIC ACID

SMILES

OC(=O)CC1=NC=C(C=C1Cl)C(F)(F)F

InChI

InChIKey=ZCMWOZJSLGQSQV-UHFFFAOYSA-N
InChI=1S/C8H5ClF3NO2/c9-5-1-4(8(10,11)12)3-13-6(5)2-7(14)15/h1,3H,2H2,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ACETIC ACID
Systematic Name English
2-PYRIDINEACETIC ACID, 3-CHLORO-5-(TRIFLUOROMETHYL)-
Preferred Name English
Code System Code Type Description
FDA UNII
M8LA01CDAP
Created by admin on Mon Mar 31 18:36:50 GMT 2025 , Edited by admin on Mon Mar 31 18:36:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID10696837
Created by admin on Mon Mar 31 18:36:50 GMT 2025 , Edited by admin on Mon Mar 31 18:36:50 GMT 2025
PRIMARY
CAS
1000522-34-8
Created by admin on Mon Mar 31 18:36:50 GMT 2025 , Edited by admin on Mon Mar 31 18:36:50 GMT 2025
PRIMARY
PUBCHEM
53414467
Created by admin on Mon Mar 31 18:36:50 GMT 2025 , Edited by admin on Mon Mar 31 18:36:50 GMT 2025
PRIMARY
NIH
NCATS
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