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832111-02-1

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832111-02-1 Structure

832111-02-1 Structure
IdentificationBack Directory
[Name]

2-Propenoic acid, 3-(4-oxepinyl)-, methyl ester
[CAS]

832111-02-1
[Synonyms]

2-Propenoic acid, 3-(4-oxepinyl)-, methyl ester
[Molecular Formula]

C10H10O3
[MOL File]

832111-02-1.mol
[Molecular Weight]

178.18
Chemical PropertiesBack Directory
[Boiling point ]

300.708±35.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.196±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
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