| 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: |
![(C14H19NO.BrH) Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, trans-; GJH 172](https://img1.guidechem.com/chem/e/dict/47/140201-07-6.jpg) |
| Properties |
| Flash Point: | 163°C |
| Boiling Point: | 340°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 163°C |
| Safety Data |
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