| Name | 11-Hydroxyaporphine |
|---|---|
| Synonyms | 4H-Dibenzo(De,G)Quinolin-11-Ol, 5,6,6A,7-Tetrahydro-6-Methyl-, Hydrobromide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H18BrNO |
| Molecular Weight | 332.24 |
| CAS Registry Number | 53055-01-9 |
| SMILES | [H+].C1=CC=C3C2=C1CCN(C2CC4=C3C(=CC=C4)O)C.[Br-] |
| InChI | 1S/C17H17NO.BrH/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;1H |
| InChIKey | NNCFJPQVFXUPEM-UHFFFAOYSA-N |
| Boiling point | 433.6°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 236.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Hydroxyaporphine |