Identification |
Name: | Eburnamenin-14-ol,17,18-didehydro-14,15-dihydro-, (3a,14a,16a)- (9CI) |
Synonyms: | 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,eburnamenin-14-ol deriv. |
CAS: | 81781-82-0 |
Molecular Formula: | C19H22 N2 O |
Molecular Weight: | 294.3908 |
InChI: | InChI=1/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-7,9,16,18,22H,2,8,10-12H2,1H3/t16-,18+,19-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 247°C |
Boiling Point: | 484.8°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 247°C |
Safety Data |
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