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Chemical manufacturer | ||||
Name | Methyl (2R)-1-Methoxy-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (R)-methyl 1-methoxy-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 108550-47-6 |
SMILES | COC(=O)[C@H]1CC(=O)N1OC |
InChI | 1S/C6H9NO4/c1-10-6(9)4-3-5(8)7(4)11-2/h4H,3H2,1-2H3/t4-/m1/s1 |
InChIKey | RJNMIFYAMICNJE-SCSAIBSYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 198.638°C at 760 mmHg (Cal.) |
Flash point | 73.934°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for Methyl (2R)-1-Methoxy-4-Oxo-2-Azetidinecarboxylate |