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| Chemical manufacturer | ||||
| Name | Methyl (2S)-2-Methyl-4-Oxo-2-Oxetanecarboxylate |
|---|---|
| Synonyms | (S)-methyl 2-methyl-4-oxooxetane-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.13 |
| CAS Registry Number | 353302-31-5 |
| SMILES | C[C@]1(CC(=O)O1)C(=O)OC |
| InChI | 1S/C6H8O4/c1-6(5(8)9-2)3-4(7)10-6/h3H2,1-2H3/t6-/m0/s1 |
| InChIKey | JNFVSJAXJWHWLE-LURJTMIESA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.776°C at 760 mmHg (Cal.) |
| Flash point | 100.782°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-2-Methyl-4-Oxo-2-Oxetanecarboxylate |