| Identification | |
| Name: | 1H-Indene-1,3(2H)-dione,2-(2,2-diphenylacetyl)-, 1-hydrazone |
| Synonyms: | 1,3-Indandione,2-(diphenylacetyl)-, 1-hydrazone (6CI,7CI,8CI); 1H-Indene-1,3(2H)-dione,2-(diphenylacetyl)-, 1-hydrazone (9CI); 2-(Diphenylacetyl)-1,3-indandione1-hydrazone; 2-(Diphenylacetyl)-1,3-indanedione-1-hydrazone; NSC 83445 |
| CAS: | 5102-79-4 |
| EINECS: | 225-821-3 |
| Molecular Formula: | C23H18 N2 O2 |
| Molecular Weight: | 354.4 |
| InChI: | InChI=1/C23H18N2O2/c24-25-21-17-13-7-8-14-18(17)22(26)20(21)23(27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,25H,24H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 241-243 °C(lit.) |
| Flash Point: | 292.7°C |
| Boiling Point: | 560.4°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 292.7°C |
| Safety Data | |
 |
|
