| SpectraBase Spectrum ID |
9QClrX455WP |
| Name |
3-(4-Methoxyphenyl)-1H-pyridazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14) |
| InChIKey |
HEKMSRLHSLEVMF-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
N1C(C=CC(=N1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udj-0890000000-4927e13de99e367ae8c9 |
| Source of Spectrum |
SO-0-1241-3 |
| Synonyms |
6-(4-Methoxyphenyl)-3(2H)-pyridazinone
6-(4-Methoxyphenyl)pyridazin-3(2H)-one |
| Wiley ID |
1545922 |
