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ChemicalBook--->CAS DataBase List--->52438-09-2

52438-09-2

52438-09-2 Structure

52438-09-2 Structure
IdentificationBack Directory
[Name]

S-1-Propenyl-L-cysteine
[CAS]

52438-09-2
[Synonyms]

S-1-Propenyl-L-cysteine
[Molecular Formula]

C6H11NO2S
[MDL Number]

MFCD29919772
[MOL File]

52438-09-2.mol
[Molecular Weight]

161.22
Chemical PropertiesBack Directory
[Boiling point ]

301.1±37.0 °C(Predicted)
[density ]

1.204±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

2.07±0.10(Predicted)
[color ]

White to off-white
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