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Chemical manufacturer | ||||
Name | 2-Oxo-3-propyltetrahydro-3-furancarbonyl chloride |
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Synonyms | 2-oxo-3-propyltetrahydrofuran-3-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO3 |
Molecular Weight | 190.62 |
CAS Registry Number | 82672-11-5 |
SMILES | CCCC1(CCOC1=O)C(=O)Cl |
InChI | 1S/C8H11ClO3/c1-2-3-8(6(9)10)4-5-12-7(8)11/h2-5H2,1H3 |
InChIKey | XNIQBHZVJQWXOP-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 298.422°C at 760 mmHg (Cal.) |
Flash point | 131.63°C (Cal.) |
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List of Reports Available for 2-Oxo-3-propyltetrahydro-3-furancarbonyl chloride |