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| Chemical manufacturer since 1997 | ||||
| Name | 2-[3-(Benzyloxy)phenyl]-1,3-thiazole-4-carbaldehyde |
|---|---|
| Synonyms | 2-(3-(benzyloxy)phenyl)thiazole-4-carbaldehyde; 2-(3-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE; 2-[3-(Benzyloxy)phenyl]-1,3-thiazol-4-carbaldehyd |
| Molecular Structure | ![CAS#: 885278-72-8, 2-[3-(Benzyloxy)phenyl]-1,3-thiazole-4-carbaldehyde](/moreStructures/885278-72-8.gif) |
| Molecular Formula | C17H13NO2S |
| Molecular Weight | 295.36 |
| CAS Registry Number | 885278-72-8 |
| SMILES | c1ccc(cc1)COc2cccc(c2)c3nc(cs3)C=O |
| InChI | 1S/C17H13NO2S/c19-10-15-12-21-17(18-15)14-7-4-8-16(9-14)20-11-13-5-2-1-3-6-13/h1-10,12H,11H2 |
| InChIKey | OEPOKWHJYJXUGD-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.5±55.0°C at 760 mmHg (Cal.) |
| Flash point | 253.5±31.5°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3-(Benzyloxy)phenyl]-1,3-thiazole-4-carbaldehyde |