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| Chemical manufacturer | ||||
| Name | N-Acetyl-2-Methyl-L-Cysteine |
|---|---|
| Synonyms | (R)-2-acetamido-3-mercapto-2-methylpropanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3S |
| Molecular Weight | 177.22 |
| CAS Registry Number | 116894-35-0 |
| SMILES | CC(=O)N[C@@](C)(CS)C(=O)O |
| InChI | 1S/C6H11NO3S/c1-4(8)7-6(2,3-11)5(9)10/h11H,3H2,1-2H3,(H,7,8)(H,9,10)/t6-/m0/s1 |
| InChIKey | ZBYBOPQXWCIZIQ-LURJTMIESA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.14°C at 760 mmHg (Cal.) |
| Flash point | 193.984°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Acetyl-2-Methyl-L-Cysteine |