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Chemical manufacturer | ||||
Name | Methyl (2R,3R)-3-Methoxy-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (2R,3R)-methyl 3-methoxy-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 214215-64-2 |
SMILES | CO[C@@H]1[C@@H](NC1=O)C(=O)OC |
InChI | 1S/C6H9NO4/c1-10-4-3(6(9)11-2)7-5(4)8/h3-4H,1-2H3,(H,7,8)/t3-,4-/m1/s1 |
InChIKey | BYHFMAHQVFRQHI-QWWZWVQMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 312.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 142.9±27.9°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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List of Reports Available for Methyl (2R,3R)-3-Methoxy-4-Oxo-2-Azetidinecarboxylate |