Identification |
Name: | 3H,7H-3,6,12b-Ethanylylidene[1,3]dioxolo[4,5-h]pyrano[2,3-d][2]benzazepine,4a,5-dihydro-, (3R,4aR,6S,12bS,13S)- (9CI) |
Synonyms: | Apohemanthamine(6CI,8CI); Crinan, 1,2-didehydro-3,11-epoxy-, (3a,5a,11R,13b,19a)-;3H,7H-3,6,12b-Ethanylylidene[1,3]dioxolo[4,5-h]pyrano[2,3-d][2]benzazepine,4a,5-dihydro-, [3R-(3a,4ab,6a,12ba,13S*)]-; Apohaemanthamine |
CAS: | 6900-81-8 |
Molecular Formula: | C16H15 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H15NO3/c1-2-16-11-5-13-12(18-8-19-13)3-9(11)6-17-7-15(16)20-10(1)4-14(16)17/h1-3,5,10,14-15H,4,6-8H2/t10-,14?,15+,16?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 134.3°C |
Boiling Point: | 423.5°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.732 |
Flash Point: | 134.3°C |
Safety Data |
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