Identification |
Name: | 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)- |
Synonyms: | AC1L4J9W;CHEMBL455097;4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-;82444-06-2 |
CAS: | 82444-06-2 |
Molecular Formula: | C20H23NO3 |
Molecular Weight: | 325.40152 |
InChI: | InChI=1S/C20H23NO3/c1-21-8-7-13-10-17(23-3)20(24-4)19-15-11-14(22-2)6-5-12(15)9-16(21)18(13)19/h5-6,10-11,16H,7-9H2,1-4H3/t16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 134.9°C |
Boiling Point: | 461.8°Cat760mmHg |
Density: | 1.158g/cm3 |
Flash Point: | 134.9°C |
Safety Data |
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