| SpectraBase Spectrum ID |
9WKt25N1HAT |
| Name |
2-p-Chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Alternate Name(s) |
2-(4-Chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClN3O |
| InChI |
InChI=1S/C12H8ClN3O/c13-9-4-6-10(7-5-9)16-12(17)15-8-2-1-3-11(15)14-16/h1-8H |
| InChIKey |
KGBVEDSVGCGHGV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
245.669 g/mol |
| SMILES |
C=12C=CC=CN2C(N(N1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01ot-0690000000-9607f9b47a7e26f5dfda |
| Source of Spectrum |
QA-48-1140-4A_b |
| Wiley ID |
1795474 |
![2-p-Chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/9WKt25N1HAT/structure.png?h=300&w=458 "2-p-Chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
