Identification |
Name: | 4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (6aS)- |
Synonyms: | 4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (S)-; 6aa-Noraporphin-9-ol, 1,2,10-trimethoxy- (8CI);Laurotetanine (6CI,7CI); (+)-Laurotetanine; Laurotetanin; Litsoeine; NSC 106610 |
CAS: | 128-76-7 |
Molecular Formula: | C19H21 N O4 |
Molecular Weight: | 327.41 |
InChI: | InChI=1/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 270.9°C |
Boiling Point: | 524.4°Cat760mmHg |
Density: | 1.239g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 270.9°C |
Safety Data |
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