Identification |
Name: | 2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
Synonyms: | 2,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;4H-dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2,9,10-trimethoxy-6-methyl- |
CAS: | 18161-85-8;20068-96-6;5083-88-5 |
Molecular Formula: | C20H23NO4 |
Molecular Weight: | 341.4009 |
InChI: | InChI=1/C20H23NO4/c1-21-6-5-11-8-17(25-4)20(22)19-13-10-16(24-3)15(23-2)9-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 259.7°C |
Boiling Point: | 505.7°C at 760 mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 259.7°C |
Safety Data |
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