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Chemical manufacturer | ||||
Name | 3-(4-Fluoro-Phenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |
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Synonyms | 3-(4-Fluorophenyl)-1-Phenyl-Pyrazole-4-Carbaldehyde; 3-(4-Fluorophenyl)-1-Phenyl-4-Pyrazolecarboxaldehyde; Zinc00081447 |
Molecular Structure | ![]() |
Molecular Formula | C16H11FN2O |
Molecular Weight | 266.27 |
CAS Registry Number | 36640-40-1 |
SMILES | C1=C(C(=N[N]1C2=CC=CC=C2)C3=CC=C(F)C=C3)C=O |
InChI | 1S/C16H11FN2O/c17-14-8-6-12(7-9-14)16-13(11-20)10-19(18-16)15-4-2-1-3-5-15/h1-11H |
InChIKey | AQESLSBUZSGPEX-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Melting point | 158-160°C (Expl.) |
Boiling point | 439.343°C at 760 mmHg (Cal.) |
Flash point | 219.507°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Fluoro-Phenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde |