Identification |
Name: | 2-chloro-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline |
Synonyms: | NSC262680;NSC-262680;67455-75-8 |
CAS: | 67455-75-8 |
Molecular Formula: | C17H24ClNO2 |
Molecular Weight: | 309.831 |
InChI: | InChI=1/C17H24ClNO2/c1-4-11-10-19-6-5-12-7-16(20-2)17(21-3)8-13(12)15(19)9-14(11)18/h7-8,11,14-15H,4-6,9-10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 206.3°C |
Boiling Point: | 417.6°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 206.3°C |
Safety Data |
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