| Identification |
| Name: | (6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol |
| Synonyms: | 4H-Dibenzo(de,g)quinolin-3-ol, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (R)- |
| CAS: | 82644-36-8 |
| Molecular Formula: | C18H19NO3 |
| Molecular Weight: | 297.3484 |
| InChI: | InChI=1/C18H19NO3/c1-21-17-15-11-6-4-3-5-10(11)9-13-14(15)12(7-8-19-13)16(20)18(17)22-2/h3-6,13,19-20H,7-9H2,1-2H3/t13-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.5°C |
| Boiling Point: | 480.6°C at 760 mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 244.5°C |
| Safety Data |
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