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10288-38-7

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10288-38-7 Structure

10288-38-7 Structure
IdentificationBack Directory
[Name]

1,4-Benzodioxin, 5-(2-chloroethoxy)-2,3-dihydro-
[CAS]

10288-38-7
[Synonyms]

1,4-Benzodioxin, 5-(2-chloroethoxy)-2,3-dihydro-
[Molecular Formula]

C10H11ClO3
[MOL File]

10288-38-7.mol
[Molecular Weight]

214.65
Chemical PropertiesBack Directory
[Melting point ]

69-73 °C
[Boiling point ]

306.7±30.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
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