| SpectraBase Spectrum ID |
G8S1hxZLO1l |
| Name |
2-Chloro-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClN3O |
| InChI |
InChI=1S/C8H6ClN3O/c1-5-11-8(12-13-5)6-3-2-4-10-7(6)9/h2-4H,1H3 |
| InChIKey |
LWQSNCGDPVXPFW-UHFFFAOYSA-N |
| Molecular Weight |
195.609 g/mol |
| SMILES |
c1(nc(C)on1)-c1c(nccc1)Cl |
| SPLASH |
splash10-0f6w-8900000000-02fa072f11fe00415699 |
| Source of Spectrum |
IY-3-60-0 |
| Synonyms |
3-(2-Chloro-3-pyridinyl)-5-methyl-1,2,4-oxadiazole
3-(2-Chloropyridin-3-yl)-5-methyl-1,2,4-oxadiazole
3-(2-Chloranylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole |
| Wiley ID |
1718008 |
