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28736-09-6

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28736-09-6 Structure

28736-09-6 Structure
IdentificationBack Directory
[Name]

Benzamide, 2-(2-propen-1-ylamino)-
[CAS]

28736-09-6
[Synonyms]

Benzamide, 2-(2-propen-1-ylamino)-
[Molecular Formula]

C10H12N2O
[MOL File]

28736-09-6.mol
[Molecular Weight]

176.22
Chemical PropertiesBack Directory
[Melting point ]

145-146 °C(Solv: ethyl acetate (141-78-6); cyclohexane (110-82-7))
[Boiling point ]

344.8±25.0 °C(Predicted)
[density ]

1.131±0.06 g/cm3(Predicted)
[pka]

15.79±0.50(Predicted)
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