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| Name | 3-Acetyl-1,2-Oxazole-4-Carbonitrile |
|---|---|
| Synonyms | 3-acetyl-4-isoxazolecarbonitrile; 3-acetylisoxazole-4-carbonitrile; 4-Isoxazolecarbonitrile,3-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C6H4N2O2 |
| Molecular Weight | 136.11 |
| CAS Registry Number | 344277-60-7 |
| SMILES | N#Cc1conc1C(=O)C |
| InChI | 1S/C6H4N2O2/c1-4(9)6-5(2-7)3-10-8-6/h3H,1H3 |
| InChIKey | APIDJCWCSCIPSJ-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Melting point | 63-65°C (Expl.) |
| Boiling point | 330.264°C at 760 mmHg (Cal.) |
| Flash point | 153.539°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-1,2-Oxazole-4-Carbonitrile |