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Chemical manufacturer | ||||
Name | Oxo{5-[(1E)-1-Propen-1-Yl]-2-Furyl}Acetyl Chloride |
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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.) |
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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 |