Identification |
Name: | 10-phenyl-7H-benzo[de]pyrazolo[5,1-a]isoquinolin-7-one |
Synonyms: | 40142-53-8;NSC174768;AC1L6W8I;NSC-174768;10-phenyl-7H-benzo[de]pyrazolo[5,1-a]isoquinolin-7-one |
CAS: | 40142-53-8 |
Molecular Formula: | C20H12N2O |
Molecular Weight: | 296.3221 |
InChI: | InChI=1/C20H12N2O/c23-20-16-11-5-9-14-8-4-10-15(19(14)16)18-12-17(21-22(18)20)13-6-2-1-3-7-13/h1-12H |
Molecular Structure: |
![(C20H12N2O) 40142-53-8;NSC174768;AC1L6W8I;NSC-174768;10-phenyl-7H-benzo[de]pyrazolo[5,1-a]isoquinolin-7-one](https://img.guidechem.com/pic/image/40142-53-8.png) |
Properties |
Flash Point: | 338.9°C |
Boiling Point: | 636.8°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.731 |
Flash Point: | 338.9°C |
Safety Data |
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