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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-5-Oxo-Morpholin-4-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-methyl-5-oxomorpholino)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 426818-07-7 |
| SMILES | CC1CN(CC#N)C(=O)CO1 |
| InChI | 1S/C7H10N2O2/c1-6-4-9(3-2-8)7(10)5-11-6/h6H,3-5H2,1H3 |
| InChIKey | BEBOAXIUFXJTFD-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.157°C at 760 mmHg (Cal.) |
| Flash point | 166.174°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
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| List of Reports Available for 2-(2-Methyl-5-Oxo-Morpholin-4-Yl)Acetonitrile |