Identification |
Name: | [(6S,6aR)-8,9-dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6-yl]methanol |
Synonyms: | AC1L7GYX;NSC343650;NSC-343650;78987-02-7 |
CAS: | 78987-02-7 |
Molecular Formula: | C21H23NO5 |
Molecular Weight: | 369.411 |
InChI: | InChI=1/C21H23NO5/c1-24-18-7-12-5-6-22-9-15-13(3-4-17-21(15)27-11-26-17)16(10-23)20(22)14(12)8-19(18)25-2/h3-4,7-8,16,20,23H,5-6,9-11H2,1-2H3/t16-,20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 252.9°C |
Boiling Point: | 494.6°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 252.9°C |
Safety Data |
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