| SpectraBase Spectrum ID |
HhQ1dtqryrC |
| Name |
2-p-Chlorophenyl-6-fluoro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Alternate Name(s) |
2-(4-Chlorophenyl)-6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClFN3O |
| InChI |
InChI=1S/C12H7ClFN3O/c13-8-1-4-10(5-2-8)17-12(18)16-7-9(14)3-6-11(16)15-17/h1-7H |
| InChIKey |
PZXBKOAOEDEBTD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
263.659 g/mol |
| SMILES |
C=12C=CC(=CN2C(N(N1)c1ccc(cc1)Cl)=O)F |
| SPLASH |
splash10-03di-1590000000-85d4c38dc86136b1b9ee |
| Source of Spectrum |
QA-48-1141-4E_b_6 |
| Wiley ID |
1795484 |
![2-p-Chlorophenyl-6-fluoro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/HhQ1dtqryrC/structure.png?h=300&w=458 "2-p-Chlorophenyl-6-fluoro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
