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840526-89-8

840526-89-8 Structure

840526-89-8 Structure
IdentificationBack Directory
[Name]

3-[1,1'-BIPHENYL]-4-YL-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLAMIDE
[CAS]

840526-89-8
[Synonyms]

3-[1,1'-BIPHENYL]-4-YL-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLAMIDE
3-(1,1'-BIPHENYL)-4-YL-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLAMIDE
(2E)-3-{[1,1'-biphenyl]-4-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
2-Propenamide, 3-[1,1'-biphenyl]-4-yl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (2E)-
[Molecular Formula]

C23H19NO3
[MDL Number]

MFCD03418882
[MOL File]

840526-89-8.mol
[Molecular Weight]

357.4
Chemical PropertiesBack Directory
[Melting point ]

204-205 °C(Solv: hexane (110-54-3); dichloromethane (75-09-2))
[Boiling point ]

592.9±50.0 °C(Predicted)
[density ]

1.251±0.06 g/cm3(Predicted)
[pka]

12.07±0.20(Predicted)
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