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| Chemical manufacturer since 2002 | ||||
| Name | 1,3-Oxazol-2-ylacetonitrile |
|---|---|
| Synonyms | 2-(Oxazol-2-yl)acetonitrile; 2-OXAZOLEACETONITRILE |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4N2O |
| Molecular Weight | 108.10 |
| CAS Registry Number | 809533-78-6 |
| SMILES | N#CCc1ncco1 |
| InChI | 1S/C5H4N2O/c6-2-1-5-7-3-4-8-5/h3-4H,1H2 |
| InChIKey | GBVNLARDRLKRNJ-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.137°C at 760 mmHg (Cal.) |
| Flash point | 78.469°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
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| List of Reports Available for 1,3-Oxazol-2-ylacetonitrile |