| Identification | |
| Name: | 1H-Inden-1-one,2-(chlorophenylmethylene)-2,3-dihydro- |
| Synonyms: | 1-Indanone,2-(a-chlorobenzylidene)- (7CI); NSC150181 |
| CAS: | 92794-23-5 |
| Molecular Formula: | C16H11 Cl O |
| Molecular Weight: | 254.7109 |
| InChI: | InChI=1/C16H11ClO/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16(14)18/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.4°C |
| Boiling Point: | 409.7°Cat760mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 222.4°C |
| Safety Data | |
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