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Chemical manufacturer | ||||
Name | Methyl (2S)-1,2-dimethyl-4-oxo-2-azetidinecarboxylate |
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Synonyms | (S)-methyl 1,2-dimethyl-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 605658-21-7 |
SMILES | C[C@]1(CC(=O)N1C)C(=O)OC |
InChI | 1S/C7H11NO3/c1-7(6(10)11-3)4-5(9)8(7)2/h4H2,1-3H3/t7-/m0/s1 |
InChIKey | REBVVXMKCPUZRS-ZETCQYMHSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 243.378°C at 760 mmHg (Cal.) |
Flash point | 100.992°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for Methyl (2S)-1,2-dimethyl-4-oxo-2-azetidinecarboxylate |