Identification |
Name: | 9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
Synonyms: | NSC240912;AC1L7RXN;NSC-240912;9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;841-95-2 |
CAS: | 841-95-2 |
Molecular Formula: | C15H19NO3 |
Molecular Weight: | 261.3163 |
InChI: | InChI=1/C15H19NO3/c1-18-14-7-10-3-5-16-6-4-11(17)8-13(16)12(10)9-15(14)19-2/h7,9,13H,3-6,8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 203.9°C |
Boiling Point: | 413.5°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 203.9°C |
Safety Data |
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