| SpectraBase Spectrum ID |
BNkS0scuLjN |
| Name |
1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol |
| CAS Registry Number |
62881-59-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3O |
| InChI |
InChI=1S/C10H10ClN3O/c11-9-3-1-8(2-4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7,10,15H,5H2 |
| InChIKey |
GANDFHBWHQFNCX-UHFFFAOYSA-N |
| Molecular Weight |
223.663 g/mol |
| SMILES |
OC(C[n]1cncn1)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-9200000000-bae7c70dfea032de1ff1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(4-Chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
Ethanol, 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)- |
| Wiley ID |
1424384 |
