Identification |
Name: | 2-(2-chloroethyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline |
Synonyms: | NSC260828;NSC-260828;67455-77-0 |
CAS: | 67455-77-0 |
Molecular Formula: | C19H28ClNO2 |
Molecular Weight: | 337.8841 |
InChI: | InChI=1/C19H28ClNO2/c1-4-13-12-21-8-6-15-10-18(22-2)19(23-3)11-16(15)17(21)9-14(13)5-7-20/h10-11,13-14,17H,4-9,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 220.2°C |
Boiling Point: | 440.6°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 220.2°C |
Safety Data |
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