Name | N-(1-Oxohexyl)-DL-Methionine |
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Synonyms | 2-(Hexanoylamino)-4-Methylsulfanyl-Butanoic Acid; 4-(Methylthio)-2-(1-Oxohexylamino)Butanoic Acid; 2-(Caproylamino)-4-(Methylthio)Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO3S |
Molecular Weight | 247.35 |
CAS Registry Number | 21394-52-5 |
EINECS | 244-361-4 |
SMILES | C(SC)CC(NC(=O)CCCCC)C(=O)O |
InChI | 1S/C11H21NO3S/c1-3-4-5-6-10(13)12-9(11(14)15)7-8-16-2/h9H,3-8H2,1-2H3,(H,12,13)(H,14,15) |
InChIKey | WUVVOUFAPBDGTP-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 473.598°C at 760 mmHg (Cal.) |
Flash point | 240.224°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Oxohexyl)-DL-Methionine |