| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4F3N |
| Molecular Weight | 171.1193 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=C(C=CC=C1)C#N
InChI
InChIKey=SOZGHDCEWOLLHV-UHFFFAOYSA-N
InChI=1S/C8H4F3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H
Approval Year
PubMed
SUBSTANCE RECORD
