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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-(1H-pyrazol-1-yl)benzaldehyde |
|---|---|
| Synonyms | 5-methyl-2-(1H-pyrazol-1-yl)benzaldehyde; 5-Methyl-2-pyrazol-1-yl-benzaldehyde; 5-methyl-2-pyrazolylbenzaldehyde |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 956723-07-2 |
| SMILES | CC1=CC(=C(C=C1)N2C=CC=N2)C=O |
| InChI | 1S/C11H10N2O/c1-9-3-4-11(10(7-9)8-14)13-6-2-5-12-13/h2-8H,1H3 |
| InChIKey | LUDLYOVAMFPRFA-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 150.6±25.9°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-(1H-pyrazol-1-yl)benzaldehyde |