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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9F3N2O2
Molecular Weight 258.1966
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)-BENZENEPROPANOIC ACID

SMILES

OC(=O)CCC1=CC=C(C=C1)C2(N=N2)C(F)(F)F

InChI

InChIKey=JGDZOJLVEAQZEN-UHFFFAOYSA-N
InChI=1S/C11H9F3N2O2/c12-11(13,14)10(15-16-10)8-4-1-7(2-5-8)3-6-9(17)18/h1-2,4-5H,3,6H2,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)-BENZENEPROPANOIC ACID
Systematic Name English
3-(4-(3-(TRIFLUOROMETHYL)DIAZIRIN-3-YL)PHENYL)PROPANOIC ACID
Preferred Name English
BENZENEPROPANOIC ACID, 4-(3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z9AGY24PUL
Created by admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
PRIMARY
PUBCHEM
23658810
Created by admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
PRIMARY
NIH
NCATS
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