Identification |
Name: | Eburnamenin-14(15H)-one,6-hydroxy-, (3a,16a)- (9CI) |
Synonyms: | 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,eburnamenin-14(15H)-one deriv.; 6-Hydroxyvinburnine; 6-Hydroxyvincamone |
CAS: | 101242-46-0 |
Molecular Formula: | C19H22 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H22N2O2/c1-2-19-8-5-9-20-11-14(22)16-12-6-3-4-7-13(12)21(15(23)10-19)17(16)18(19)20/h3-4,6-7,14,18,22H,2,5,8-11H2,1H3/t14?,18-,19+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 252.9°C |
Boiling Point: | 494.6°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.74 |
Flash Point: | 252.9°C |
Safety Data |
|
|