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| Chemical manufacturer | ||||
| Name | 2,1-Benzoxazol-3-Ylacetonitrile |
|---|---|
| Synonyms | 2-(benzo[c]isoxazol-3-yl)acetonitrile; 2,1-Benzisoxazole-3-acetonitrile; 2,1-Benzoxazol-3-ylacetonitril |
| Molecular Structure |  |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 102908-41-8 |
| SMILES | c1ccc2c(c1)c(on2)CC#N |
| InChI | 1S/C9H6N2O/c10-6-5-9-7-3-1-2-4-8(7)11-12-9/h1-4H,5H2 |
| InChIKey | JRVBHNPKMJEHHJ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.8±17.0°C at 760 mmHg (Cal.) |
| Flash point | 160.5±20.9°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,1-Benzoxazol-3-Ylacetonitrile |