| Name | 8-Methyl-3(2H)-Isoquinolinone |
|---|---|
| Synonyms | 8-Methyl-2H-isoquinolin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 51462-30-7 |
| SMILES | Cc1cccc2c1c[nH]c(=O)c2 |
| InChI | 1S/C10H9NO/c1-7-3-2-4-8-5-10(12)11-6-9(7)8/h2-6H,1H3,(H,11,12) |
| InChIKey | AUIGWSLFJQAXNA-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.058°C at 760 mmHg (Cal.) |
| Flash point | 294.824°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-3(2H)-Isoquinolinone |