| SpectraBase Spectrum ID |
7txbZRJU5as |
| Name |
5-(4-Ethoxy-phenyl)-2H-pyrazol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c1-2-15-9-5-3-8(4-6-9)10-7-11(14)13-12-10/h3-7H,2H2,1H3,(H2,12,13,14) |
| InChIKey |
YQMOIHHEQMEXCI-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
[nH]1nc(cc1O)-c1ccc(cc1)OCC |
| SPLASH |
splash10-0v00-2940000000-e2cdc0647b67bb1ad2c1 |
| Synonyms |
3-(4-Ethoxyphenyl)-1H-pyrazol-5-ol
5-(4-Ethoxyphenyl)-1,2-dihydropyrazol-3-one
5-p-phenetyl-3-pyrazolin-3-one |
| Wiley ID |
1458800 |
