| SpectraBase Spectrum ID |
5Vg9zQXh1P3 |
| 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 |
| Literature Reference DOI |
10.1021/jo301751e |
| Molecular Weight |
202.213 g/mol |
| SMILES |
N1N=C(C=CC1=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0980000000-46f0ee0206a7fce4466a |
| Source of Spectrum |
J-77-9869-6b |
| Synonyms |
6-(4-Methoxyphenyl)-3(2H)-pyridazinone
6-(4-Methoxyphenyl)pyridazin-3(2H)-one |
| Wiley ID |
1747116 |
