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Chemical manufacturer | ||||
Name | 4-Isopropyl-5-Oxotetrahydro-2-Furancarbonyl Chloride |
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Synonyms | 4-isopropyl-5-oxotetrahydrofuran-2-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO3 |
Molecular Weight | 190.62 |
CAS Registry Number | 325740-56-5 |
SMILES | CC(C)C1CC(OC1=O)C(=O)Cl |
InChI | 1S/C8H11ClO3/c1-4(2)5-3-6(7(9)10)12-8(5)11/h4-6H,3H2,1-2H3 |
InChIKey | VBNXNVQPNHCRDI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 296.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 130.8±24.4°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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