Identification |
Name: | (9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-yl)acetic acid |
Synonyms: | NSC305469;8-Canadinylacetic acid;AC1L71RB;NSC-305469;71266-76-7 |
CAS: | 71266-76-7 |
Molecular Formula: | C22H23NO6 |
Molecular Weight: | 397.4211 |
InChI: | InChI=1/C22H23NO6/c1-26-17-4-3-13-7-15-14-9-19-18(28-11-29-19)8-12(14)5-6-23(15)16(10-20(24)25)21(13)22(17)27-2/h3-4,8-9,15-16H,5-7,10-11H2,1-2H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 291.6°C |
Boiling Point: | 558.6°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 291.6°C |
Safety Data |
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