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| Chemical manufacturer | ||||
| Name | Methyl 1-Cyanoazetidine-2-Carboxylate |
|---|---|
| Synonyms | methyl 1-cyanoazetidine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 367906-59-0 |
| SMILES | O=C(OC)C1CCN1C#N |
| InChI | 1S/C6H8N2O2/c1-10-6(9)5-2-3-8(5)4-7/h5H,2-3H2,1H3 |
| InChIKey | OLBQFOVWPRPLRD-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.339°C at 760 mmHg (Cal.) |
| Flash point | 120.926°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Cyanoazetidine-2-Carboxylate |