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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Phenyl-4-Penten-1-One |
|---|---|
| Synonyms | 2-chloro-1-phenylpent-4-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11ClO |
| Molecular Weight | 194.66 |
| CAS Registry Number | 219899-88-4 |
| SMILES | C=CCC(C(=O)c1ccccc1)Cl |
| InChI | 1S/C11H11ClO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2 |
| InChIKey | NYTIBFNYXLDOBT-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.606°C at 760 mmHg (Cal.) |
| Flash point | 153.26°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-Phenyl-4-Penten-1-One |