Identification |
Name: | 20,21-Dinoreburnamenine,11-methyl-, (3a)-(9CI) |
Synonyms: | 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,20,21-dinoreburnamenine deriv.; RU 52583 |
CAS: | 123829-33-4 |
Molecular Formula: | C18H20 N2 |
Molecular Weight: | 264.3648 |
InChI: | InChI=1S/C18H20N2/c1-12-4-5-14-15-7-9-19-8-2-3-13-6-10-20(16(14)11-12)18(15)17(13)19/h4-6,10-11,13,17H,2-3,7-9H2,1H3/t13-,17+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 202.4°C |
Boiling Point: | 411.1°Cat760mmHg |
Density: | 1.31g/cm3 |
Flash Point: | 202.4°C |
Safety Data |
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