Name | 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone |
Synonyms | 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone ethanone, 1-(1,2,3,4-tetrahydro-8-quinolinyl)- |
CAS | 890093-80-8 |
Molecular Formula | C11H13NO |
Molar Mass | 175.23 |
Density | 1.069±0.06 g/cm3(Predicted) |
Boling Point | 337.8±31.0 °C(Predicted) |
pKa | 3.07±0.20(Predicted) |
Hazard Class | IRRITANT |