| Identification |
| Name: | 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-6-methyl-, hydrobromide (1:1) |
| Synonyms: | 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-6-methyl-, hydrobromide (9CI); 11-Hydroxyaporphinehydrobromide |
| CAS: | 53055-01-9 |
| Molecular Formula: | C17H17 N O . Br H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H17NO/c1-18-9-8-11-4-2-6-13-16(11)14(18)10-12-5-3-7-15(19)17(12)13/h2-7,14,19H,8-10H2,1H3 |
| Molecular Structure: |
![(C17H17NO.BrH) 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-6-methyl-, hydrobromide (9CI); 11-Hydroxyaporphin...](https://img1.guidechem.com/chem/e/dict/9/53055-01-9.jpg) |
| Properties |
| Flash Point: | 236.2°C |
| Boiling Point: | 433.6°Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 236.2°C |
| Safety Data |
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