| Name | 1,4-Dihydro-2-methyl-1,4-ethenoisoquinolin-3(2H)-one |
|---|---|
| Synonyms |
N-Methyl-1,4-dihydro-1,4-etheno-isoquinolin-3(2H)-one
2-methyl-5,6-benzo-2-azabicyclo[2.2.2]oct-7-ene-3-one 2-Methyl-5,6-benzo-2-azabicyclo<2.2.2>oct-7-en-3-on 1,4-Ethenoisoquinolin-3(2H)-one,1,4-dihydro-2-methyl 2-Methyl-1,4-dihydro-1,4-etheno-isochinolin-3(2H)-on 3-Oxo-2-methyl-1,4-vinylen-1,2,3,4-tetrahydro-isochinolin N-Methyl-9-aza-tricyclo[6.2.2.0(2,7)]dodec-2,4,6,11-tetraene-10-one |
| Density | 1.205g/cm3 |
|---|---|
| Boiling Point | 358.8ºC at 760 mmHg |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22200 |
| Flash Point | 147.4ºC |
| Exact Mass | 185.08400 |
| PSA | 20.31000 |
| LogP | 1.79100 |
| Vapour Pressure | 2.48E-05mmHg at 25°C |
| Index of Refraction | 1.616 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Precursor 1 | |
|---|---|
| DownStream 0 | |