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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-Oxobutanoyl Chloride |
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Molecular Structure | ![]() |
Molecular Formula | C6H9ClO3 |
Molecular Weight | 164.59 |
CAS Registry Number | 104776-91-2 |
SMILES | CCOCCC(=O)C(=O)Cl |
InChI | 1S/C6H9ClO3/c1-2-10-4-3-5(8)6(7)9/h2-4H2,1H3 |
InChIKey | WUVZGIOJGRXUIA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 223.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 94.7±26.9°C (Cal.) |
Refractive index | 1.436 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-2-Oxobutanoyl Chloride |