| SpectraBase Spectrum ID |
JkgwAyvut7Q |
| Name |
1-(4-Chloranyl-2-oxidanyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3O2 |
| InChI |
InChI=1S/C10H8ClN3O2/c11-7-1-2-8(9(15)3-7)10(16)4-14-6-12-5-13-14/h1-3,5-6,15H,4H2 |
| InChIKey |
RXASFYXYTIHDDH-UHFFFAOYSA-N |
| Molecular Weight |
237.646 g/mol |
| SMILES |
Oc1c(C(C[n]2ncnc2)=O)ccc(c1)Cl |
| SPLASH |
splash10-0a4i-0900000000-745160e7e723274235b1 |
| Source of Spectrum |
O1-55-2066-5 |
| Synonyms |
1-(4-Chloro-2-hydroxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanone |
| Wiley ID |
1591356 |
