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| Name | 2-(2-Chlorophenyl)-1,3-oxazole-4-carbaldehyde |
|---|---|
| Synonyms | 2-(2-Chlorophenyl)-1,3-oxazole-4-carbaldehyde; 2-(2-Chlorophényl)-1,3-oxazole-4-carbaldéhyde; 2-(2-CHLORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.61 |
| CAS Registry Number | 885274-43-1 |
| SMILES | c1ccc(c(c1)c2nc(co2)C=O)Cl |
| InChI | 1S/C10H6ClNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H |
| InChIKey | GGDDNEONBCHBCF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.4±48.0°C at 760 mmHg (Cal.) |
| Flash point | 172.3±29.6°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
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| List of Reports Available for 2-(2-Chlorophenyl)-1,3-oxazole-4-carbaldehyde |