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53901-55-6

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53901-55-6 Structure

53901-55-6 Structure

Identification	Back Directory
[Name] 2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid
[CAS] 53901-55-6
[Synonyms] 2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid
[EINECS(EC#)] 920-437-9
[Molecular Formula] C16H13NO4
[MOL File] 53901-55-6.mol
[Molecular Weight] 283.279

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS08
[Signal word ] Danger
[Hazard statements ] H335-H360-H315-H319
[Precautionary statements ] P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[REACH Registrations] Active

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

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