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| Name | N-(Chloroacetyl)-L-Methionine |
|---|---|
| Synonyms | 2-[(2-chloroacetyl)amino]-4-(methylthio)butanoic acid; CHLOROACETYL-L-METHIONINE; CHLOROAC-MET-OH |
| Molecular Structure |  |
| Molecular Formula | C7H12ClNO3S |
| Molecular Weight | 225.69 |
| CAS Registry Number | 57230-01-0 |
| SMILES | O=C(N[C@H](C(=O)O)CCSC)CCl |
| InChI | 1S/C7H12ClNO3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 |
| InChIKey | POPMMWHDENVQSV-YFKPBYRVSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.93°C at 760 mmHg (Cal.) |
| Flash point | 245.263°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Chloroacetyl)-L-Methionine |