| Name | N-(1-Oxohexyl)-DL-Methionine |
|---|---|
| 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.) |
|---|---|
| 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 |