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| | 11-(3-Chlorophenyl)-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Basic information |
| Product Name: | 11-(3-Chlorophenyl)-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one | | Synonyms: | 15-(3-chlorophenyl)-4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one;Benzo[a]pyrazolo[4,3-g]quinolizin-8(6H)-one, 11-(3-chlorophenyl)-5,11,12,12a-tetrahydro-2,3-dimethoxy-;11-(3-Chlorophenyl)-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one | | CAS: | 860788-93-8 | | MF: | C22H20ClN3O3 | | MW: | 409.87 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File | ![11-(3-Chlorophenyl)-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Structure](StructureFile/ChemBookStructure6/GIF/CB7740352.gif) |
| | 11-(3-Chlorophenyl)-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Chemical Properties |
| Boiling point | 605.3±55.0 °C(Predicted) | | density | 1.42±0.1 g/cm3(Predicted) | | pka | -1.28±0.20(Predicted) |
| | 11-(3-Chlorophenyl)-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Usage And Synthesis |
| | 11-(3-Chlorophenyl)-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one Preparation Products And Raw materials |
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