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Chemical manufacturer | ||||
Name | Ethyl L-asparaginate |
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Synonyms | (S)-ethyl 2,4-diamino-4-oxobutanoate |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 764724-22-3 |
SMILES | O=C(N)C[C@H](N)C(=O)OCC |
InChI | 1S/C6H12N2O3/c1-2-11-6(10)4(7)3-5(8)9/h4H,2-3,7H2,1H3,(H2,8,9)/t4-/m0/s1 |
InChIKey | ZTCCUHKCQDSJPK-BYPYZUCNSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 335.515°C at 760 mmHg (Cal.) |
Flash point | 190.882°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for Ethyl L-asparaginate |