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| Chemical manufacturer | ||||
| Name | (3R)-3-Amino-4-Ethoxy-4-Oxobutanoic Acid |
|---|---|
| Synonyms | (R)-3-amino-4-ethoxy-4-oxobutanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 565461-05-4 |
| SMILES | CCOC(=O)[C@@H](CC(=O)O)N |
| InChI | 1S/C6H11NO4/c1-2-11-6(10)4(7)3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m1/s1 |
| InChIKey | WXFCDLWCQIARFW-SCSAIBSYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.931°C at 760 mmHg (Cal.) |
| Flash point | 126.122°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Amino-4-Ethoxy-4-Oxobutanoic Acid |