| Identification | |
| Name: | 3-Buten-2-one,4-(2-chlorophenyl)- |
| Synonyms: | 3-Buten-2-one,4-(o-chlorophenyl)- (6CI,8CI); (o-Chlorobenzylidene)acetone;4-(2-Chlorophenyl)-3-buten-2-one; o-Chlorobenzalacetone |
| CAS: | 20766-37-4 |
| Molecular Formula: | C10H9 Cl O |
| Molecular Weight: | 180.63 |
| InChI: | InChI=1/C10H9ClO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 147.5°C |
| Boiling Point: | 298.8°Cat760mmHg |
| Density: | 1.157g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 147.5°C |
| Safety Data | |
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