| SpectraBase Spectrum ID |
KQrHSbOGBBL |
| Name |
Phenol, 2-[5-(2-methoxyphenyl)-3-pyridazinyl]- |
| Alternate Name(s) |
2-[5-(2-methoxyphenyl)-3-pyridazinyl]phenol
3-(2-Hydroxyphenyl)-5-(2-methoxyphenyl)pyridazine |
| CAS Registry Number |
122763-62-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-21-17-9-5-3-6-13(17)12-10-15(19-18-11-12)14-7-2-4-8-16(14)20/h2-11,20H,1H3 |
| InChIKey |
PAUXBJMYURPKAD-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
Oc1c(-c2nncc(c2)-c2c(OC)cccc2)cccc1 |
| SPLASH |
splash10-004i-1490000000-ec137b97c83de86b3a0a |
| Source of Spectrum |
J-54-4973-4 |
| Wiley ID |
1282213 |
![Phenol, 2-[5-(2-methoxyphenyl)-3-pyridazinyl]-](/api/spectrum/KQrHSbOGBBL/structure.png?h=300&w=458 "Phenol, 2-[5-(2-methoxyphenyl)-3-pyridazinyl]-")
