1011-48-9

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1011-48-9 Structure

Identification	Back Directory
[Name] 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one
[CAS] 1011-48-9
[Synonyms] 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone 2,3-Dihydro-1,4-benzodioxin-2-yl(methyl) ketone Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)- 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one 1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethanone 1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-one 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanone(SALTDATA: FREE)
[EINECS(EC#)] 213-783-0
[Molecular Formula] C10H10O3
[MDL Number] MFCD00457680
[MOL File] 1011-48-9.mol
[Molecular Weight] 178.18

Chemical Properties	Back Directory
[Melting point ] 34-35 °C(Solv: water (7732-18-5); methanol (67-56-1))
[Boiling point ] 89-90 °C(Press: 0.3 Torr)
[density ] 1.191±0.06 g/cm3(Predicted)
[form ] solid

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