Identification |
Name: | 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-6-(2-propen-1-yl)-, hydrobromide (1:1), (6aR)- |
Synonyms: | 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-6-(2-propenyl)-, hydrobromide, (R)- (9CI) |
CAS: | 130699-47-7 |
Molecular Formula: | C19H19 N O . Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H19NO.BrH/c1-2-10-20-11-9-13-5-3-7-15-18(13)16(20)12-14-6-4-8-17(21)19(14)15;/h2-8,16,21H,1,9-12H2;1H/t16-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 240.1°C |
Boiling Point: | 453.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 240.1°C |
Safety Data |
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