76429-73-7 Purity
95%
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Specification
The molecular formula of 1-(2,3-dihydrobenzofuran-5-yl)ethanone is C10H10O2.
The molecular weight of 1-(2,3-dihydrobenzofuran-5-yl)ethanone is 162.18 g/mol.
The IUPAC name of 1-(2,3-dihydrobenzofuran-5-yl)ethanone is 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone.
The InChI code of 1-(2,3-dihydrobenzofuran-5-yl)ethanone is InChI=1S/C10H10O2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6H,4-5H2,1H3.
1-(2,3-dihydrobenzofuran-5-yl)ethanone has 0 hydrogen bond donor counts.
The topological polar surface area of 1-(2,3-dihydrobenzofuran-5-yl)ethanone is 26.3 Ų.
1-(2,3-dihydrobenzofuran-5-yl)ethanone has 1 rotatable bond count.
The XLogP3-AA value of 1-(2,3-dihydrobenzofuran-5-yl)ethanone is 1.6.
Yes, 1-(2,3-dihydrobenzofuran-5-yl)ethanone is considered a canonicalized compound.
The PubChem CID of 1-(2,3-dihydrobenzofuran-5-yl)ethanone is 145220.