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Chemical manufacturer | ||||
Name | 1-[(2S)-2,3-Dihydro-1-Benzofuran-2-Yl]Ethanone |
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Synonyms | (S)-1-(2,3-dihydrobenzofuran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 104518-93-6 |
SMILES | CC(=O)[C@@H]1Cc2ccccc2O1 |
InChI | 1S/C10H10O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-5,10H,6H2,1H3/t10-/m0/s1 |
InChIKey | OGBIPSQISUSEHB-JTQLQIEISA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 271.545°C at 760 mmHg (Cal.) |
Flash point | 122.896°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 1-[(2S)-2,3-Dihydro-1-Benzofuran-2-Yl]Ethanone |