Identification |
Name: | 20,21-Dinoreburnamenin-14-ol,14,15-dihydro- (9CI) |
Synonyms: | 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,20,21-dinoreburnamenin-14-ol deriv. |
CAS: | 95909-85-6 |
Molecular Formula: | C17H20 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2/t11-,15?,16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 245.6°C |
Boiling Point: | 482.5°Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.784 |
Flash Point: | 245.6°C |
Safety Data |
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