4-[2,3-DIMETHOXY-8-OXO-5,8,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-11(6H)-YL]BENZENECARBONITRILE
4-[2,3-DIMETHOXY-8-OXO-5,8,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-11(6H)-YL]BENZENECARBONITRILE Basic information
- Product Name:
- 4-[2,3-DIMETHOXY-8-OXO-5,8,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-11(6H)-YL]BENZENECARBONITRILE
- Synonyms:
-
- 4-[2,3-DIMETHOXY-8-OXO-5,8,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-11(6H)-YL]BENZENECARBONITRILE
- 4-{4,5-dimethoxy-11-oxo-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-15-yl}benzonitrile
- Benzonitrile, 4-(5,8,12,12a-tetrahydro-2,3-dimethoxy-8-oxobenzo[a]pyrazolo[4,3-g]quinolizin-11(6H)-yl)-
- CAS:
- 685108-21-8
- MF:
- C23H20N4O3
- MW:
- 400.43
- Mol File:
- Mol File
More
Less
4-[2,3-DIMETHOXY-8-OXO-5,8,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-11(6H)-YL]BENZENECARBONITRILE Chemical Properties
- Boiling point:
- 630.8±55.0 °C(Predicted)
- Density
- 1.37±0.1 g/cm3(Predicted)
- pka
- -1.70±0.20(Predicted)