Name | 8-Methyl-3(2H)-Isoquinolinone |
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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.) |
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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 |