| SpectraBase Spectrum ID |
HFI1zdapdM3 |
| Name |
6-Chloro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Alternate Name(s) |
6-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/c13-9-6-7-11-14-16(12(17)15(11)8-9)10-4-2-1-3-5-10/h1-8H |
| InChIKey |
QXHRYRWEDCYRKI-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 |
splash10-0002-4290000000-9a4fe3f75360e6036af4 |
| Source of Spectrum |
QA-48-1140-4D_a_6 |
| Wiley ID |
1795478 |
![6-Chloro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/HFI1zdapdM3/structure.png?h=300&w=458 "6-Chloro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
