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| Chemical manufacturer | ||||
| Name | (4-Methyl-2-Oxo-3-Morpholinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(4-methyl-2-oxomorpholin-3-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 159050-64-3 |
| SMILES | O=C1OCCN(C)C1CC#N |
| InChI | 1S/C7H10N2O2/c1-9-4-5-11-7(10)6(9)2-3-8/h6H,2,4-5H2,1H3 |
| InChIKey | QWRXOEWDGOALOY-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.264°C at 760 mmHg (Cal.) |
| Flash point | 168.658°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Methyl-2-Oxo-3-Morpholinyl)Acetonitrile |