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| Chemical manufacturer | ||||
| Name | 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde |
|---|---|
| Synonyms | 4-((1H-pyrazol-1-yl)methyl)benzaldehyde; 4-(pyrazolylmethyl)benzaldehyde; 4-Pyrazol-1-ylmethyl-benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 887922-90-9 |
| SMILES | O=Cc2ccc(Cn1cccn1)cc2 |
| InChI | 1S/C11H10N2O/c14-9-11-4-2-10(3-5-11)8-13-7-1-6-12-13/h1-7,9H,8H2 |
| InChIKey | FAURNROAEFQBHX-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.452°C at 760 mmHg (Cal.) |
| Flash point | 177.238°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde |