| Identification |
| Name: | 3-Buten-2-one,4-(3-chlorophenyl)- |
| Synonyms: | 3-Buten-2-one,4-(m-chlorophenyl)- (8CI); 3-Chlorobenzylideneacetone;4-(3-Chlorophenyl)-3-buten-2-one; m-Chlorobenzalacetone;m-Chlorobenzylideneacetone |
| CAS: | 20766-36-3 |
| Molecular Formula: | C10H9 Cl O |
| Molecular Weight: | 180.6309 |
| InChI: | InChI=1/C10H9ClO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-7H,1H3/b6-5+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 149.1°C |
| Boiling Point: | 302.9°Cat760mmHg |
| Density: | 1.157g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 149.1°C |
| Safety Data |
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