Identification |
Name: | 4H-Dibenzo[de,g]quinoline-1,10-diol,5,6,6a,7-tetrahydro-2,9-dimethoxy-6-methyl-, (6aS)- |
Synonyms: | 4H-Dibenzo[de,g]quinoline-1,10-diol,5,6,6a,7-tetrahydro-2,9-dimethoxy-6-methyl-, (S)-; 6aa-Aporphine-1,10-diol,2,9-dimethoxy- (8CI); Bracteolin; Bracteoline |
CAS: | 25651-04-1 |
Molecular Formula: | C19H21 N O4 |
Molecular Weight: | 327.3743 |
InChI: | InChI=1/C19H21NO4/c1-20-5-4-10-7-16(24-3)19(22)18-12-9-14(21)15(23-2)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 272.9°C |
Boiling Point: | 527.5°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 272.9°C |
Safety Data |
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