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Chemical manufacturer | ||||
Name | 4-Ethoxy-1-Benzoxepin-2(5H)-One |
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Synonyms | 1-Benzoxepin-2(5H)-one,4-ethoxy-; 4-ethoxybenzo[b]oxepin-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12O3 |
Molecular Weight | 204.22 |
CAS Registry Number | 186135-55-7 |
SMILES | O=C\2Oc1ccccc1CC(/OCC)=C/2 |
InChI | 1S/C12H12O3/c1-2-14-10-7-9-5-3-4-6-11(9)15-12(13)8-10/h3-6,8H,2,7H2,1H3 |
InChIKey | OEFXMXAQWZPQHZ-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 356.174°C at 760 mmHg (Cal.) |
Flash point | 148.429°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 4-Ethoxy-1-Benzoxepin-2(5H)-One |