Identification |
Name: | 2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol |
Synonyms: | 1-Hydroxy-2-methoxy-9,10-methylenedioxyaporphine;2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol;2-Methoxy-9,10-(methylenedioxy)-6a-aporphin-1-ol;476-71-1 |
CAS: | 476-71-1;40766-67-4 |
Molecular Formula: | C19H19NO4 |
Molecular Weight: | 325.3585 |
InChI: | InChI=1/C19H19NO4/c1-20-4-3-10-6-16(22-2)19(21)18-12-8-15-14(23-9-24-15)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 262.9°C |
Boiling Point: | 511.1°C at 760 mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 262.9°C |
Safety Data |
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