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| Chemical manufacturer | ||||
| Name | 3-(3-Chloro-Phenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |
|---|---|
| Synonyms | 3-(3-Chlorophenyl)-1-Phenyl-Pyrazole-4-Carbaldehyde; 3-(3-Chlorophenyl)-1-Phenyl-4-Pyrazolecarboxaldehyde; Zinc00618832 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11ClN2O |
| Molecular Weight | 282.73 |
| CAS Registry Number | 36640-43-4 |
| SMILES | C1=C(C=O)C(=N[N]1C2=CC=CC=C2)C3=CC(=CC=C3)Cl |
| InChI | 1S/C16H11ClN2O/c17-14-6-4-5-12(9-14)16-13(11-20)10-19(18-16)15-7-2-1-3-8-15/h1-11H |
| InChIKey | KOAQEZYCWBZLFG-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 468.851°C at 760 mmHg (Cal.) |
| Flash point | 237.353°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Chloro-Phenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |