| Identification | |
| Name: | 1H-Inden-1-one,2-[(4-chlorophenyl)methylene]-2,3-dihydro- |
| Synonyms: | 1-Indanone,2-(p-chlorobenzylidene)- (7CI,8CI); NSC 636721 |
| CAS: | 5706-17-2 |
| Molecular Formula: | C16H11 Cl O |
| Molecular Weight: | 509.5922 |
| InChI: | InChI=1/C32H31NO5/c1-3-37-28-18-23(14-15-26(28)34)30-29(32(36)38-19-21-10-6-4-7-11-21)20(2)33-25-16-24(17-27(35)31(25)30)22-12-8-5-9-13-22/h4-15,18,24,30,33-34H,3,16-17,19H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 368.4°C |
| Boiling Point: | 685.6°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 368.4°C |
| Safety Data | |
 |
|
