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Chemical manufacturer | ||||
Name | [5-(2-Chloroethyl)-2-Furyl](Oxo)Acetyl Chloride |
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Synonyms | 2-(5-(2-chloroethyl)furan-2-yl)-2-oxoacetyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl2O3 |
Molecular Weight | 221.04 |
CAS Registry Number | 100750-59-2 |
SMILES | c1cc(oc1CCCl)C(=O)C(=O)Cl |
InChI | 1S/C8H6Cl2O3/c9-4-3-5-1-2-6(13-5)7(11)8(10)12/h1-2H,3-4H2 |
InChIKey | AMTKICCTORVYIB-UHFFFAOYSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 343.975°C at 760 mmHg (Cal.) |
Flash point | 161.831°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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