| SpectraBase Spectrum ID |
2JsxmmFMsno |
| Name |
Acetic acid, 2-[4-(4H-1,2,4-triazol-4-yl)phenoxy]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O3 |
| InChI |
InChI=1S/C10H9N3O3/c14-10(15)5-16-9-3-1-8(2-4-9)13-6-11-12-7-13/h1-4,6-7H,5H2,(H,14,15) |
| InChIKey |
BRQJYQFRCVYIKD-UHFFFAOYSA-N |
| Molecular Weight |
219.200 g/mol |
| SMILES |
OC(COc1ccc(-[n]2cnnc2)cc1)=O |
| SPLASH |
splash10-0uxr-9310000000-9a8a56a3afe640c719c6 |
| Source of Spectrum |
IY-2-4936-3 |
| Synonyms |
2-[4-(1,2,4-triazol-4-yl)phenoxy]ethanoic acid |
| Wiley ID |
1657346 |
![Acetic acid, 2-[4-(4H-1,2,4-triazol-4-yl)phenoxy]-](/api/spectrum/2JsxmmFMsno/structure.png?h=300&w=458 "Acetic acid, 2-[4-(4H-1,2,4-triazol-4-yl)phenoxy]-")
