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3336-59-2

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3336-59-2 Structure

3336-59-2 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-, monohydrobromide
[CAS]

3336-59-2
[Synonyms]

Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-, monohydrobromide
[Molecular Formula]

C17H16N2.BrH
[MOL File]

3336-59-2.mol
[Molecular Weight]

329.23
Chemical PropertiesBack Directory
[Melting point ]

169-171 °C
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