Identification |
Name: | 1,7,8-trimethoxy-1-methyl-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-one |
Synonyms: | NSC369778;AC1L7RIB;NSC-369778;1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azeto[2,1-a]isoquinolin-2-one;82919-01-5 |
CAS: | 82919-01-5 |
Molecular Formula: | C15H19NO4 |
Molecular Weight: | 277.3157 |
InChI: | InChI=1/C15H19NO4/c1-15(20-4)13-10-8-12(19-3)11(18-2)7-9(10)5-6-16(13)14(15)17/h7-8,13H,5-6H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 209°C |
Boiling Point: | 422°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 209°C |
Safety Data |
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