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+380 (44) 522-2458 | |||
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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2-Phenyl-1,3-Oxazole-4-Carbaldehyde |
|---|---|
| Synonyms | 2-phenyl-1,3-oxazole-4-carbaldehyde; 2-Phenyloxazole-4-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 20771-08-8 |
| SMILES | O=Cc1coc(n1)c2ccccc2 |
| InChI | 1S/C10H7NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | SMJNJCYAIKTNKK-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.179°C at 760 mmHg (Cal.) |
| Flash point | 151.068°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,3-Oxazole-4-Carbaldehyde |