Name | 5,6-dimethoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one |
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Synonyms |
5,6-dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydrobenzo<d,e>quinolin-7-one
1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-7H-benzo<de>quinolin-7-one 1,2,3,8,9,9a-Hexahydro-5,6-dimethoxy-1-methyl-benzo<d,e>chinolin-7-on |
Density | 1.169g/cm3 |
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Boiling Point | 414.4ºC at 760 mmHg |
Molecular Formula | C15H19NO3 |
Molecular Weight | 261.31600 |
Flash Point | 204.4ºC |
Exact Mass | 261.13600 |
PSA | 38.77000 |
LogP | 2.14720 |
Index of Refraction | 1.559 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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