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| Chemical manufacturer | ||||
| Name | 3-(1-Ethyl-3-formyl-1H-pyrazol-5-yl)benzonitrile |
|---|---|
| Synonyms | 3-(1-ethyl-3-formyl-1H-pyrazol-5-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.25 |
| CAS Registry Number | 777952-87-1 |
| SMILES | CCn1c(cc(n1)C=O)c2cccc(c2)C#N |
| InChI | 1S/C13H11N3O/c1-2-16-13(7-12(9-17)15-16)11-5-3-4-10(6-11)8-14/h3-7,9H,2H2,1H3 |
| InChIKey | BAGRTBUVHLKZCF-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.198°C at 760 mmHg (Cal.) |
| Flash point | 212.162°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
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