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Chemical manufacturer | ||||
Name | 1-(4,5,6,7-Tetrahydro-1-benzofuran-7-yl)ethanone |
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Synonyms | 1-(4,5,6,7-tetrahydrobenzofuran-7-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 714271-47-3 |
SMILES | O=C(C2c1occc1CCC2)C |
InChI | 1S/C10H12O2/c1-7(11)9-4-2-3-8-5-6-12-10(8)9/h5-6,9H,2-4H2,1H3 |
InChIKey | WZFLKMOUDKWVLE-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 260.565°C at 760 mmHg (Cal.) |
Flash point | 115.156°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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