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Chemical manufacturer | ||||
Name | Ethyl (2S)-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (S)-ethyl 4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 106863-94-9 |
SMILES | CCOC(=O)[C@@H]1CC(=O)N1 |
InChI | 1S/C6H9NO3/c1-2-10-6(9)4-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1 |
InChIKey | KADNUXXOMWGVIL-BYPYZUCNSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 301.064°C at 760 mmHg (Cal.) |
Flash point | 135.879°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for Ethyl (2S)-4-Oxo-2-Azetidinecarboxylate |