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Chemical manufacturer | ||||
Name | N-(2-Ethoxy-3,4-dioxo-1-cyclobuten-1-yl)-L-alanine |
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Synonyms | (S)-2-((2 |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO5 |
Molecular Weight | 213.19 |
CAS Registry Number | 767354-27-8 |
SMILES | CCOc1c(c(=O)c1=O)N[C@@H](C)C(=O)O |
InChI | 1S/C9H11NO5/c1-3-15-8-5(6(11)7(8)12)10-4(2)9(13)14/h4,10H,3H2,1-2H3,(H,13,14)/t4-/m0/s1 |
InChIKey | FPQFZLXAURVSJA-BYPYZUCNSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 411.626°C at 760 mmHg (Cal.) |
Flash point | 202.744°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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