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| Chemical manufacturer | ||||
| Name | [4-(2-Pyrimidinyl)Phenyl]Acetaldehyde |
|---|---|
| Synonyms | 2-(4-(pyrimidin-2-yl)phenyl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 545423-76-5 |
| SMILES | O=CCc1ccc(cc1)c2ncccn2 |
| InChI | 1S/C12H10N2O/c15-9-6-10-2-4-11(5-3-10)12-13-7-1-8-14-12/h1-5,7-9H,6H2 |
| InChIKey | KGTKPTLTHPOSPZ-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.511°C at 760 mmHg (Cal.) |
| Flash point | 124.598°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [4-(2-Pyrimidinyl)Phenyl]Acetaldehyde |