Identification |
Name: | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7-dihydro-7-methyl- |
Synonyms: | 6a,7-Didehydroaporheine;Dehydroremerine; Dehydroroemerine; Didehydroroemerine |
CAS: | 36285-03-7 |
Molecular Formula: | C18H15 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H15NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,8-9H,6-7,10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 212°C |
Boiling Point: | 504.3°Cat760mmHg |
Density: | 1.326g/cm3 |
Refractive index: | 1.735 |
Flash Point: | 212°C |
Safety Data |
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