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Chemical manufacturer | ||||
Name | Methyl (2S,3S)-2,3-Dimethyl-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (2S,3S)-methyl 2,3-dimethyl-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 160027-17-8 |
SMILES | C[C@@H]1C(=O)N[C@]1(C)C(=O)OC |
InChI | 1S/C7H11NO3/c1-4-5(9)8-7(4,2)6(10)11-3/h4H,1-3H3,(H,8,9)/t4-,7+/m1/s1 |
InChIKey | WTCLKTDWVWBUSP-FBCQKBJTSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 279.079°C at 760 mmHg (Cal.) |
Flash point | 122.583°C (Cal.) |
Refractive index | 1.451 (Cal.) |
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