| Product Name | 2-(chloroacetyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
| CAS No. | 66040-35-5 |
| Synonyms | 2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone |
| InChI | InChI=1/C19H20ClNO3/c1-23-16-10-14-8-9-21(18(22)12-20)19(13-6-4-3-5-7-13)15(14)11-17(16)24-2/h3-7,10-11,19H,8-9,12H2,1-2H3 |
| Molecular Formula | C19H20ClNO3 |
| Molecular Weight | 345.82 |
| Density | 1.225g/cm3 |
| Boiling point | 506.5°C at 760 mmHg |
| Flash point | 260.1°C |
| Refractive index | 1.579 |
66040-35-5 2-(chloroacetyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
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