| Name | 3-Methoxy-4-(1H-Pyrazol-1-Yl)Benzaldehyde |
|---|---|
| Synonyms | 3-METHOXY-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 433920-87-7 |
| SMILES | O=Cc1cc(OC)c(cc1)n2cccn2 |
| InChI | 1S/C11H10N2O2/c1-15-11-7-9(8-14)3-4-10(11)13-6-2-5-12-13/h2-8H,1H3 |
| InChIKey | BVVQCIMSMJVSPL-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.387°C at 760 mmHg (Cal.) |
| Flash point | 174.175°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-4-(1H-Pyrazol-1-Yl)Benzaldehyde |