| SpectraBase Spectrum ID |
EDVHkRxFJzG |
| Name |
8-Chloro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Alternate Name(s) |
8-Chloro-2-phenyl-[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/c13-10-7-4-8-15-11(10)14-16(12(15)17)9-5-2-1-3-6-9/h1-8H |
| InChIKey |
SXCDNOLKLNESOR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
245.669 g/mol |
| SMILES |
C=12C(=CC=CN2C(N(N1)c1ccccc1)=O)Cl |
| SPLASH |
splash10-0002-3290000000-a66baa57dc8cf47dff15 |
| Source of Spectrum |
QA-48-1140-4D_a_2 |
| Wiley ID |
1795477 |
![8-Chloro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/EDVHkRxFJzG/structure.png?h=300&w=458 "8-Chloro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
