| Identification |
| Name: | 2-phenylpyrazolo[5,1-a]isoquinolin-5(6H)-one |
| Synonyms: | 2-phenylpyrazolo[5,1-a]isoquinolin-5(6h)-one;104907-31-5;AC1L4EUQ;AC1Q6LSS;AR-1E5028;2-phenyl-6H-pyrazolo[5,1-a]isoquinolin-5-one |
| CAS: | 104907-31-5 |
| Molecular Formula: | C17H12N2O |
| Molecular Weight: | 260.29 |
| InChI: | InChI=1/C17H12N2O/c20-17-10-13-8-4-5-9-14(13)16-11-15(18-19(16)17)12-6-2-1-3-7-12/h1-9,11H,10H2 |
| Molecular Structure: |
![(C17H12N2O) 2-phenylpyrazolo[5,1-a]isoquinolin-5(6h)-one;104907-31-5;AC1L4EUQ;AC1Q6LSS;AR-1E5028;2-phenyl-6H-pyr...](https://img1.guidechem.com/structure/image/104907-31-5.png) |
| Properties |
| Flash Point: | 263.3°C |
| Boiling Point: | 511.8°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 263.3°C |
| Safety Data |
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