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| Chemical manufacturer | ||||
| Name | 5-Chloro-1-Methyl-3-Phenyl-1H-Pyrazole-4-Carbaldehyde |
|---|---|
| Synonyms | 5-Chloro-1-Methyl-3-Phenyl-Pyrazole-4-Carbaldehyde; 5-Chloro-1-Methyl-3-Phenyl-4-Pyrazolecarboxaldehyde; 2K-535S |
| Molecular Structure |  |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.66 |
| CAS Registry Number | 883-38-5 |
| SMILES | C2=C(C1=N[N](C)C(=C1C=O)Cl)C=CC=C2 |
| InChI | 1S/C11H9ClN2O/c1-14-11(12)9(7-15)10(13-14)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | LIUUTPYWKXCVCS-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.472°C at 760 mmHg (Cal.) |
| Flash point | 179.065°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1-Methyl-3-Phenyl-1H-Pyrazole-4-Carbaldehyde |