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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2-Furyl)-1-Pentanone |
|---|---|
| Synonyms | 2-chloro-1-(furan-2-yl)pentan-1-one |
| Molecular Structure |  |
| Molecular Formula | C9H11ClO2 |
| Molecular Weight | 186.64 |
| CAS Registry Number | 106430-54-0 |
| SMILES | CCCC(C(=O)c1ccco1)Cl |
| InChI | 1S/C9H11ClO2/c1-2-4-7(10)9(11)8-5-3-6-12-8/h3,5-7H,2,4H2,1H3 |
| InChIKey | WZBITWCEVLJYQI-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.112°C at 760 mmHg (Cal.) |
| Flash point | 112.926°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
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