Identification |
Name: | 10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-13-carboxylic acid |
Synonyms: | NSC276354;AC1L856B;NSC276353;NSC-276353;NSC-276354;60734-40-9;60734-41-0 |
CAS: | 60734-40-9;60734-41-0 |
Molecular Formula: | C21H19NO7 |
Molecular Weight: | 397.3781 |
InChI: | InChI=1/C21H19NO7/c1-26-14-7-12-13(8-15(14)27-2)20(23)22-4-3-10-5-16-17(29-9-28-16)6-11(10)19(22)18(12)21(24)25/h5-8,18-19H,3-4,9H2,1-2H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 339.1°C |
Boiling Point: | 637°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 339.1°C |
Safety Data |
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