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Chemical manufacturer | ||||
Name | (3R)-3-Amino-4-Ethoxy-4-Oxobutanoic Acid |
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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.) |
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Boiling point | 284.931°C at 760 mmHg (Cal.) |
Flash point | 126.122°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for (3R)-3-Amino-4-Ethoxy-4-Oxobutanoic Acid |