Name | 1,4-Dihydro-2-methyl-1,4-ethenoisoquinolin-3(2H)-one |
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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 |
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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
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Precursor 1 | |
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DownStream 0 |