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| Chemical manufacturer | ||||
| Name | (3-Isopropyl-1,2-oxazol-5-yl)acetonitrile |
|---|---|
| Synonyms | 2-(3-isopropylisoxazol-5-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 910322-47-3 |
| SMILES | CC(C)c1cc(on1)CC#N |
| InChI | 1S/C8H10N2O/c1-6(2)8-5-7(3-4-9)11-10-8/h5-6H,3H2,1-2H3 |
| InChIKey | NASOHPBKHPZOMD-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.121°C at 760 mmHg (Cal.) |
| Flash point | 116.561°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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| List of Reports Available for (3-Isopropyl-1,2-oxazol-5-yl)acetonitrile |