| Identification |
| Name: | (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol |
| Synonyms: | (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol;Sparsiflorine |
| CAS: | 2128-61-2 |
| Molecular Formula: | C17H17NO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H17NO3/c1-21-14-7-10-4-5-18-13-6-9-2-3-11(19)8-12(9)16(15(10)13)17(14)20/h2-3,7-8,13,18-20H,4-6H2,1H3 |
| Molecular Structure: |
![(C17H17NO3) (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol;Sparsiflorine](https://img.guidechem.com/structure/2128-61-2.gif) |
| Properties |
| Flash Point: | 273.1°C |
| Boiling Point: | 528°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 273.1°C |
| Safety Data |
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