| SpectraBase Spectrum ID |
B0Xofec105o |
| Name |
6-Chloro-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Alternate Name(s) |
6-Chloro-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 |
C12H7Cl2N3O |
| InChI |
InChI=1S/C12H7Cl2N3O/c13-8-1-4-10(5-2-8)17-12(18)16-7-9(14)3-6-11(16)15-17/h1-7H |
| InChIKey |
AWIDOBPLEXBXAK-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-0940000000-2ffe17280cca0a0e18c3 |
| Source of Spectrum |
QA-48-1140-4D_b_6 |
| Wiley ID |
1795480 |
![6-Chloro-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/B0Xofec105o/structure.png?h=300&w=458 "6-Chloro-2-p-chlorophenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
