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Name | 2-(2-Fluorophenyl)-2H-1,2,3-Triazole-4-Carboxaldehyde |
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Synonyms | 2-(2-Fluorophenyl)-4-Triazolecarboxaldehyde; 2-(2-Fluorophenyl)-1,2,3-Triazole-4-Carbaldehyde; 2H-1,2,3-Triazole-4-Carboxaldehyde, 2-(2-Fluorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H6FN3O |
Molecular Weight | 191.16 |
CAS Registry Number | 51306-43-5 |
SMILES | C1=CC=CC(=C1F)[N]2N=CC(=N2)C=O |
InChI | 1S/C9H6FN3O/c10-8-3-1-2-4-9(8)13-11-5-7(6-14)12-13/h1-6H |
InChIKey | UPJVKVVMDCKGQB-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 360.398°C at 760 mmHg (Cal.) |
Flash point | 171.763°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Fluorophenyl)-2H-1,2,3-Triazole-4-Carboxaldehyde |