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853211-12-8

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853211-12-8 Structure

853211-12-8 Structure
IdentificationBack Directory
[Name]

Heptanamide, N-hydroxy-2-(2-propyn-1-yl)-, (2S)-
[CAS]

853211-12-8
[Synonyms]

Heptanamide, N-hydroxy-2-(2-propyn-1-yl)-, (2S)-
[Molecular Formula]

C10H17NO2
[MOL File]

853211-12-8.mol
[Molecular Weight]

183.25
Chemical PropertiesBack Directory
[density ]

1.011±0.06 g/cm3(Predicted)
[pka]

9.29±0.40(Predicted)
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