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115610-36-1

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115610-36-1 Structure

115610-36-1 Structure
IdentificationBack Directory
[Name]

2-[[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
[CAS]

115610-36-1
[Synonyms]

Avenanthramide D
2-[[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
[Molecular Formula]

C16H13NO4
[MOL File]

115610-36-1.mol
[Molecular Weight]

283.28
Chemical PropertiesBack Directory
[Melting point ]

220 °C(Solv: water (7732-18-5); acetone (67-64-1))
[Boiling point ]

578.1±50.0 °C(Predicted)
[density ]

1.400±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

3.47±0.36(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Avenanthramide 1p is a member of benzamides and an alkaloid.
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