| SpectraBase Spectrum ID |
2sE1xIDc0u1 |
| Name |
5-Chloro-3-p-tolyl-[1,2,4]triazolo[4,3-a]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3 |
| InChI |
InChI=1S/C13H10ClN3/c1-9-5-7-10(8-6-9)13-16-15-12-4-2-3-11(14)17(12)13/h2-8H,1H3 |
| InChIKey |
WTMMDGBTCGBPEI-UHFFFAOYSA-N |
| Molecular Weight |
243.697 g/mol |
| SMILES |
Cc1ccc(-c2[n]3c(nn2)C=CC=C3Cl)cc1 |
| SPLASH |
splash10-052g-9780000000-91a77b9778c291259483 |
| Synonyms |
5-Chloranyl-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine
5-Chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine |
| Wiley ID |
1464293 |
![5-Chloro-3-p-tolyl-[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/2sE1xIDc0u1/structure.png?h=300&w=458 "5-Chloro-3-p-tolyl-[1,2,4]triazolo[4,3-a]pyridine")
