Identification |
Name: | Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, (4aR,10bR)-rel- (9CI) |
Synonyms: | Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, trans-; GJH 172 |
CAS: | 140201-07-6 |
Molecular Formula: | C14H19 N O . Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H19NO.BrH/c1-15-9-3-5-11-10-4-2-6-14(16)12(10)7-8-13(11)15;/h2,4,6,11,13,16H,3,5,7-9H2,1H3;1H/t11-,13-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 163°C |
Boiling Point: | 340°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 163°C |
Safety Data |
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