11-(2,5-DICHLOROPHENYL)-2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
11-(2,5-DICHLOROPHENYL)-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-(2,5-DICHLOROPHENYL)-2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
- Synonyms:
-
- 11-(2,5-DICHLOROPHENYL)-2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
- 15-(2,5-dichlorophenyl)-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-(2,5-dichlorophenyl)-5,11,12,12a-tetrahydro-2,3-dimethoxy-
- CAS:
- 685108-02-5
- MF:
- C22H19Cl2N3O3
- MW:
- 444.31
- Mol File:
- Mol File
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11-(2,5-DICHLOROPHENYL)-2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Chemical Properties
- Boiling point:
- 626.1±55.0 °C(Predicted)
- Density
- 1.49±0.1 g/cm3(Predicted)
- pka
- -1.73±0.20(Predicted)