| SpectraBase Spectrum ID |
8Fhj7Y7ug6w |
| Name |
N-(1,2,4-triazol-4-yl)-2-(4-chlorophenoxy)acetamide |
| CAS Registry Number |
331434-25-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN4O2 |
| InChI |
InChI=1S/C10H9ClN4O2/c11-8-1-3-9(4-2-8)17-5-10(16)14-15-6-12-13-7-15/h1-4,6-7H,5H2,(H,14,16) |
| InChIKey |
JMRMSIOEWFYDJI-UHFFFAOYSA-N |
| Molecular Weight |
252.661 g/mol |
| SMILES |
N(C(=O)COc1ccc(Cl)cc1)[n]1cnnc1 |
| SPLASH |
splash10-0gvo-5920000000-00202a973c23103a7b74 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Chlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)acetamide
2-(4-Chloranylphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide
2-(4-Chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide
Acetamide, 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)- |
| Wiley ID |
1424605 |
