Identification |
Name: | (6aR)-1,3-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
Synonyms: | 4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1,3-dimethoxy-, (R)- |
CAS: | 83694-77-3 |
Molecular Formula: | C18H19NO3 |
Molecular Weight: | 297.3484 |
InChI: | InChI=1/C18H19NO3/c1-21-17-12-7-8-19-13-9-10-5-3-4-6-11(10)15(14(12)13)18(22-2)16(17)20/h3-6,13,19-20H,7-9H2,1-2H3/t13-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 256.5°C |
Boiling Point: | 500.5°C at 760 mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 256.5°C |
Safety Data |
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