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Chemical manufacturer | ||||
Name | Ethyl 2-(chlorocarbonyl)cyclobutanecarboxylate |
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Synonyms | ethyl 2-(chlorocarbonyl)cyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO3 |
Molecular Weight | 190.62 |
CAS Registry Number | 90532-26-6 |
SMILES | CCOC(=O)C1CCC1C(=O)Cl |
InChI | 1S/C8H11ClO3/c1-2-12-8(11)6-4-3-5(6)7(9)10/h5-6H,2-4H2,1H3 |
InChIKey | CDYCAPOOETXJGE-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 230.488°C at 760 mmHg (Cal.) |
Flash point | 91.508°C (Cal.) |
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