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Chemical manufacturer | ||||
Name | 3-(3-Chloro-Phenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |
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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.) |
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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 |