| SpectraBase Spectrum ID |
JgoLU22MH8N |
| Name |
8-Chloro-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7Cl2N3O |
| InChI |
InChI=1S/C12H7Cl2N3O/c13-8-3-5-9(6-4-8)17-12(18)16-7-1-2-10(14)11(16)15-17/h1-7H |
| InChIKey |
HJTWNKRDYMUPLZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
280.114 g/mol |
| SMILES |
C=12C(=CC=CN2C(N(N1)c1ccc(cc1)Cl)=O)Cl |
| SPLASH |
splash10-03di-0940000000-c2eaddf2b44cf9890818 |
| Source of Spectrum |
QA-48-1140-4D_b_2 |
| Synonyms |
8-Chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795479 |
![8-Chloro-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/JgoLU22MH8N/structure.png?h=300&w=458 "8-Chloro-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
