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| Chemical manufacturer | ||||
| Name | 3-Methyl-2,1-Benzoxazole-5-Carbonitrile |
|---|---|
| Synonyms | 3-methylbenzo[c]isoxazole-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 180343-64-0 |
| SMILES | CC1=C2C=C(C=CC2=NO1)C#N |
| InChI | 1S/C9H6N2O/c1-6-8-4-7(5-10)2-3-9(8)11-12-6/h2-4H,1H3 |
| InChIKey | OBUFRNZDQDRNCG-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.5±22.0°C at 760 mmHg (Cal.) |
| Flash point | 151.8±22.3°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2,1-Benzoxazole-5-Carbonitrile |