Identification |
Name: | (R)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol |
Synonyms: | (R)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol;(R)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinolin-1-ol;Zenkerine |
CAS: | 65953-82-4 |
Molecular Formula: | C18H19NO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H19NO3/c1-21-12-4-3-10-7-14-16-11(5-6-19-14)8-15(22-2)18(20)17(16)13(10)9-12/h3-4,8-9,14,19-20H,5-7H2,1-2H3/t14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 257.2°C |
Boiling Point: | 501.6°C at 760 mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 257.2°C |
Safety Data |
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