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Chemical manufacturer | ||||
Name | N-(4-Ethoxyphenyl)cyclobutanecarboxamide |
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Synonyms | N-(4-ethoxyphenyl)cyclobutanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 667885-61-2 |
SMILES | O=C(Nc1ccc(OCC)cc1)C2CCC2 |
InChI | 1S/C13H17NO2/c1-2-16-12-8-6-11(7-9-12)14-13(15)10-4-3-5-10/h6-10H,2-5H2,1H3,(H,14,15) |
InChIKey | DOJLUTNYIFQIGM-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 408.678°C at 760 mmHg (Cal.) |
Flash point | 200.961°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for N-(4-Ethoxyphenyl)cyclobutanecarboxamide |