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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-5-Oxotetrahydro-2-Furancarbonyl Chloride |
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Synonyms | 2-(chloromethyl)-5-oxotetrahydrofuran-2-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl2O3 |
Molecular Weight | 197.02 |
CAS Registry Number | 60947-38-8 |
SMILES | C1CC(OC1=O)(CCl)C(=O)Cl |
InChI | 1S/C6H6Cl2O3/c7-3-6(5(8)10)2-1-4(9)11-6/h1-3H2 |
InChIKey | YFHNGWWDZAHGSE-UHFFFAOYSA-N |
Density | 1.478g/cm3 (Cal.) |
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Boiling point | 328.399°C at 760 mmHg (Cal.) |
Flash point | 155.251°C (Cal.) |
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List of Reports Available for 2-(Chloromethyl)-5-Oxotetrahydro-2-Furancarbonyl Chloride |