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| Chemical manufacturer | ||||
| Name | 3-Acetylbicyclo[2.2.1]hept-5-ene-2-carbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 99059-95-7 |
| SMILES | CC(=O)C1C2CC(C1C#N)C=C2 |
| InChI | 1S/C10H11NO/c1-6(12)10-8-3-2-7(4-8)9(10)5-11/h2-3,7-10H,4H2,1H3 |
| InChIKey | MAYQSLDXSRJXPR-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 138.1±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetylbicyclo[2.2.1]hept-5-ene-2-carbonitrile |