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| Chemical manufacturer | ||||
| Name | 3-(1-Methyl-1H-Pyrazol-3-Yl)Benzonitrile |
|---|---|
| Synonyms | 3-(1-Methyl-1H-pyrazol-3-yl)benzonitrile; 3-(1-Methyl-1H-pyrazol-3-yl)benzonitrile 95% |
| Molecular Structure |  |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 207909-05-5 |
| SMILES | N#Cc2cc(c1nn(cc1)C)ccc2 |
| InChI | 1S/C11H9N3/c1-14-6-5-11(13-14)10-4-2-3-9(7-10)8-12/h2-7H,1H3 |
| InChIKey | FLALRGXSUSNEAF-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Melting point | 94-97°C (Expl.) |
| Boiling point | 349.935°C at 760 mmHg (Cal.) |
| Flash point | 165.435°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Safety Description | Harmful |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(1-Methyl-1H-Pyrazol-3-Yl)Benzonitrile |