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Chemical manufacturer | ||||
Name | Methyl (2S,3S)-3-Methyl-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (2S,3S)-methyl 3-methyl-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 144452-34-6 |
SMILES | C[C@H]1[C@H](NC1=O)C(=O)OC |
InChI | 1S/C6H9NO3/c1-3-4(6(9)10-2)7-5(3)8/h3-4H,1-2H3,(H,7,8)/t3-,4-/m0/s1 |
InChIKey | AXVUWGFDZVMNDE-IMJSIDKUSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 288.068°C at 760 mmHg (Cal.) |
Flash point | 128.019°C (Cal.) |
Refractive index | 1.457 (Cal.) |
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List of Reports Available for Methyl (2S,3S)-3-Methyl-4-Oxo-2-Azetidinecarboxylate |