Name | 2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni
trile |
Synonyms | 2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni
trile 4-Isoquinolinecarbonitrile, 1,2-dihydro-2-methyl-1-oxo- |
CAS | 20334-97-8 |
Molecular Formula | C11H8N2O |
Molar Mass | 184.19 |
Density | 1.28±0.1 g/cm3(Predicted) |
Melting Point | 197.5-198.5 °C(Solv: ethanol (64-17-5)) |
Boling Point | 355.3±42.0 °C(Predicted) |
pKa | -2.17±0.70(Predicted) |