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| Product Name: | 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, (6aR)- |
| CAS Registry Number: | 58-00-4 |
| EINECS: | 200-360-0, 206-243-0 |
| Synonyms: | Ixense; Apomorphine; 6ab-Aporphine-10,11-diol (8CI);(-)-10,11-Dihydroxyaporphine; (-)-Apomorphine;Apomorphin; l-Apomorphine; Apokyn;4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, (R)-; (R)-(-)-Apomorphine;4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, (6aR)-; |
| Molecular Structure: |
![CAS No:58-00-4 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, (6aR)-](/structure/cas-58/58-00-4.png) |
| Molecular Formula: | C17H17 N O2 |
| Molecular Weight: | 303.79 . |
| Density: | 1.299 g/cm3 |
| Boiling Point: | 473.4 °C at 760 mmHg |
| Melting Point: | 195 deg C (decomposes) |
| Flash Point: | 268.8 °C |
| Hazard Symbols: | UN NO. |