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| Chemical manufacturer | ||||
| Name | 2-(3-Fluorophenyl)-1,3-thiazole-4-carbaldehyde |
|---|---|
| Synonyms | 2-(3-Fluorophenyl)-1,3-thiazole-4-carbaldehyde; 2-(3-Fluorophenyl)thiazole-4-carbaldehyde; 2-(3-Fluoro-phenyl)-thiazole-4-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6FNOS |
| Molecular Weight | 207.22 |
| CAS Registry Number | 885279-20-9 |
| SMILES | c1cc(cc(c1)F)c2nc(cs2)C=O |
| InChI | 1S/C10H6FNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H |
| InChIKey | NFHKOFFGHNDDMB-UHFFFAOYSA-N |
| Density | 1.352g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.877°C at 760 mmHg (Cal.) |
| Flash point | 169.633°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(3-Fluorophenyl)-1,3-thiazole-4-carbaldehyde |