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N-(1-Oxopropyl)-DL-Methionine
[CAS# 52811-70-8]

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Identification
Name N-(1-Oxopropyl)-DL-Methionine
Synonyms 4-(Methylthio)-2-(1-Oxopropylamino)Butanoic Acid; 4-(Methylthio)-2-Propionamido-Butyric Acid; N-(1-Oxopropyl)-Dl-Methionine
Molecular Structure CAS#: 52811-70-8, N-(1-Oxopropyl)-DL-Methionine
Molecular Formula C8H15NO3S
Molecular Weight 205.27
CAS Registry Number 52811-70-8
EINECS 258-197-6
SMILES C(C(C(=O)O)NC(=O)CC)CSC
InChI 1S/C8H15NO3S/c1-3-7(10)9-6(8(11)12)4-5-13-2/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12)
InChIKey RBAAEQRITQHPJM-UHFFFAOYSA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 455.606°C at 760 mmHg (Cal.)
Flash point 229.342°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Oxopropyl)-DL-Methionine
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