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Chemical manufacturer | ||||
Name | 4-Ethyl-1-benzofuran-2(3H)-one |
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Synonyms | 2(3H)-Benzofuranone, 4-ethyl-; 4-ethylbenzofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 742079-64-7 |
SMILES | O=C2Oc1cccc(c1C2)CC |
InChI | 1S/C10H10O2/c1-2-7-4-3-5-9-8(7)6-10(11)12-9/h3-5H,2,6H2,1H3 |
InChIKey | QVKHVNYGBGDOGE-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 272.081°C at 760 mmHg (Cal.) |
Flash point | 108.47°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 4-Ethyl-1-benzofuran-2(3H)-one |