| Identification | |
| Name: | 1-Propanone,1-(4-chlorophenyl)- |
| Synonyms: | Propiophenone,4'-chloro- (6CI,7CI,8CI);1-(4-Chlorophenyl)-1-propanone;4-Chloropropiophenone;Ethyl p-chlorophenyl ketone;NSC5600;p-Chloropropiophenone; |
| CAS: | 6285-05-8 |
| EINECS: | 228-511-6 |
| Molecular Formula: | C9H9ClO |
| Molecular Weight: | 168.62 |
| InChI: | InChI=1/C9H9ClO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.128 |
| Refractive index: | 1.5325-1.5345 |
| Water Solubility: | Insoluble |
| Solubility: | Insoluble |
| Appearance: | crystalline mass |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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