ChemicalBook--->CAS DataBase List--->1011-48-9

1011-48-9

1011-48-9 Structure

1011-48-9 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
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