| Identification |
| Name: | 2,3-diphenyl-2,4-dihydroindeno[1,2-c]pyrazol-3a(3H)-ol |
| Synonyms: | 2,3-diphenyl-2,4-dihydroindeno[1,2-c]pyrazol-3a(3h)-ol;NSC150255;AC1L6AK2;AC1Q4US3;AR-1D2740;NSC-150255;2,3-diphenyl-3,4-dihydroindeno[1,2-c]pyrazol-3a-ol |
| CAS: | 16003-59-1 |
| Molecular Formula: | C22H18N2O |
| Molecular Weight: | 326.3911 |
| InChI: | InChI=1/C22H18N2O/c25-22-15-17-11-7-8-14-19(17)20(22)23-24(18-12-5-2-6-13-18)21(22)16-9-3-1-4-10-16/h1-14,21,25H,15H2 |
| Molecular Structure: |
![(C22H18N2O) 2,3-diphenyl-2,4-dihydroindeno[1,2-c]pyrazol-3a(3h)-ol;NSC150255;AC1L6AK2;AC1Q4US3;AR-1D2740;NSC-150...](https://img1.guidechem.com/structure/image/16003-59-1.png) |
| Properties |
| Flash Point: | 265.2°C |
| Boiling Point: | 514.8°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 265.2°C |
| Safety Data |
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