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| Chemical manufacturer | ||||
| Name | Methyl (2S)-2-Acetamido-3-Cyanopropanoate |
|---|---|
| Synonyms | (S)-methyl 2-acetamido-3-cyanopropanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 204767-38-4 |
| SMILES | CC(=O)N[C@@H](CC#N)C(=O)OC |
| InChI | 1S/C7H10N2O3/c1-5(10)9-6(3-4-8)7(11)12-2/h6H,3H2,1-2H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | ZRAFCOMSHKFQSS-LURJTMIESA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.587°C at 760 mmHg (Cal.) |
| Flash point | 186.392°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-2-Acetamido-3-Cyanopropanoate |