Identification |
Name: | 9,10-dimethoxy-4,7,12,12a-tetrahydro-5H-thieno[2',3':3,4]pyrido[1,2-b]isoquinoline |
Synonyms: | NSC345780;AC1L7HTX;NSC-345780;5238-16-4 |
CAS: | 5238-16-4 |
Molecular Formula: | C17H19NO2S |
Molecular Weight: | 301.4033 |
InChI: | InChI=1/C17H19NO2S/c1-19-15-8-12-7-14-17-11(4-6-21-17)3-5-18(14)10-13(12)9-16(15)20-2/h4,6,8-9,14H,3,5,7,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 211.8°C |
Boiling Point: | 426.7°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 211.8°C |
Safety Data |
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