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| Chemical manufacturer | ||||
| Name | 2-[(Chloroacetyl)(Methyl)Amino]Butanoic Acid |
|---|---|
| Synonyms | 2-(2-chloro-N-methylacetamido)butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12ClNO3 |
| Molecular Weight | 193.63 |
| CAS Registry Number | 138062-77-8 |
| SMILES | CCC(N(C)C(=O)CCl)C(O)=O |
| InChI | 1S/C7H12ClNO3/c1-3-5(7(11)12)9(2)6(10)4-8/h5H,3-4H2,1-2H3,(H,11,12) |
| InChIKey | UKOSFEOZMXOTPF-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.085°C at 760 mmHg (Cal.) |
| Flash point | 154.64°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Chloroacetyl)(Methyl)Amino]Butanoic Acid |