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| Chemical manufacturer | ||||
| Name | 4-(4-Ethyl-5-Methyl-1H-Pyrazol-3-Yl)Benzonitrile |
|---|---|
| Synonyms | 4-(4-ethyl-5-methyl-1H-pyrazol-3-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H13N3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 488114-78-9 |
| SMILES | CCc1c([nH]nc1c2ccc(cc2)C#N)C |
| InChI | 1S/C13H13N3/c1-3-12-9(2)15-16-13(12)11-6-4-10(8-14)5-7-11/h4-7H,3H2,1-2H3,(H,15,16) |
| InChIKey | KJBRCDXQYJYNEP-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.477°C at 760 mmHg (Cal.) |
| Flash point | 141.125°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Ethyl-5-Methyl-1H-Pyrazol-3-Yl)Benzonitrile |