| SpectraBase Spectrum ID |
FnOQKHNDNOw |
| Name |
2-(2-Methylphenyl)pyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c1-9-5-2-3-6-10(9)13-11(14)7-4-8-12-13/h2-8H,1H3 |
| InChIKey |
IXFNXFDKORMOGG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4cc03190c |
| Molecular Weight |
186.214 g/mol |
| SMILES |
C=1C=CC(N(N1)c1ccccc1C)=O |
| SPLASH |
splash10-014r-2900000000-025be7cd45eb01d7a68c |
| Source of Spectrum |
KD-50-8073/SMS3-4h |
| Synonyms |
2-(o-tolyl)pyridazin-3(2H)-one
2-(2-Methylphenyl)-3-pyridazinone
2-(2-Methylphenyl)pyridazin-3-one |
| Wiley ID |
1754710 |
