| SpectraBase Spectrum ID |
H095tabGRVI |
| Name |
2-(3-Methylphenyl)pyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c1-9-4-2-5-10(8-9)13-11(14)6-3-7-12-13/h2-8H,1H3 |
| InChIKey |
BRFJZIHZLSBXLX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4cc03190c |
| Molecular Weight |
186.214 g/mol |
| SMILES |
C=1C=CC(N(N1)c1cccc(c1)C)=O |
| SPLASH |
splash10-000l-5900000000-53f1c33a3808ad57ccfd |
| Source of Spectrum |
KD-50-8073/SMS3-4i |
| Synonyms |
2-(m-tolyl)pyridazin-3(2H)-one
2-(3-Methylphenyl)-3-pyridazinone
2-(3-Methylphenyl)pyridazin-3-one |
| Wiley ID |
1754711 |
