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| Name | 3-(1H-Pyrazol-3-Yl)-Benzaldehyde |
|---|---|
| Synonyms | 3-(1H-PYRAZOL-3-YL)BENZALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 179057-26-2 |
| SMILES | O=Cc1cccc(c1)c1n[nH]cc1 |
| InChI | 1S/C10H8N2O/c13-7-8-2-1-3-9(6-8)10-4-5-11-12-10/h1-7H,(H,11,12) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Pyrazol-3-Yl)-Benzaldehyde |