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| Chemical manufacturer | ||||
| Name | Oxo{5-[(1E)-1-Propen-1-Yl]-2-Furyl}Acetyl Chloride |
|---|---|
| Synonyms | (E)-2-oxo-2-(5-(prop-1-en-1-yl)furan-2-yl)acetyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClO3 |
| Molecular Weight | 198.60 |
| CAS Registry Number | 100750-55-8 |
| SMILES | C/C=C/C1=CC=C(O1)C(=O)C(=O)Cl |
| InChI | 1S/C9H7ClO3/c1-2-3-6-4-5-7(13-6)8(11)9(10)12/h2-5H,1H3/b3-2+ |
| InChIKey | XFGSWEPELDFUFZ-NSCUHMNNSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.4±44.0°C at 760 mmHg (Cal.) |
| Flash point | 144.6±28.4°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Oxo{5-[(1E)-1-Propen-1-Yl]-2-Furyl}Acetyl Chloride |