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| Chemical manufacturer | ||||
| Name | 2-(4,4-Dimethyl-2-Oxo-Oxazolidin-3-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(4,4-dimethyl-2-oxooxazolidin-3-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 426818-06-6 |
| SMILES | CC1(C)COC(=O)N1CC#N |
| InChI | 1S/C7H10N2O2/c1-7(2)5-11-6(10)9(7)4-3-8/h4-5H2,1-2H3 |
| InChIKey | ISWOYQQXTXRMQL-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.408°C at 760 mmHg (Cal.) |
| Flash point | 163.907°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
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| List of Reports Available for 2-(4,4-Dimethyl-2-Oxo-Oxazolidin-3-Yl)Acetonitrile |