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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7F2N3O
Molecular Weight 223.1789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,6-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone

SMILES

FC1=CC=CC(F)=C1C(=O)CN2C=NC=N2

InChI

InChIKey=OZUAKSZHVZQFBT-UHFFFAOYSA-N
InChI=1S/C10H7F2N3O/c11-7-2-1-3-8(12)10(7)9(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2

HIDE SMILES / InChI

Molecular Formula C10H7F2N3O
Molecular Weight 223.1789
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 17:49:35 GMT 2025
Edited
by admin
on Wed Apr 02 17:49:35 GMT 2025
Record UNII
PTE7UE4DA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,6-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
Systematic Name English
1-(2,6-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
Preferred Name English
Ethanone, 1-(2,6-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
43798145
Created by admin on Wed Apr 02 17:49:35 GMT 2025 , Edited by admin on Wed Apr 02 17:49:35 GMT 2025
PRIMARY
FDA UNII
PTE7UE4DA2
Created by admin on Wed Apr 02 17:49:35 GMT 2025 , Edited by admin on Wed Apr 02 17:49:35 GMT 2025
PRIMARY
CAS
1157981-64-0
Created by admin on Wed Apr 02 17:49:35 GMT 2025 , Edited by admin on Wed Apr 02 17:49:35 GMT 2025
PRIMARY