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| Chemical manufacturer | ||||
| Name | 5-Cyclobutyl-2-phenylpyrimidine |
|---|---|
| Synonyms | 5-cyclobutyl-2-phenylpyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 90253-40-0 |
| SMILES | c1ccc(cc1)c2ncc(cn2)C3CCC3 |
| InChI | 1S/C14H14N2/c1-2-5-12(6-3-1)14-15-9-13(10-16-14)11-7-4-8-11/h1-3,5-6,9-11H,4,7-8H2 |
| InChIKey | GBBUPIMLEWTVKQ-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.825°C at 760 mmHg (Cal.) |
| Flash point | 100.641°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Cyclobutyl-2-phenylpyrimidine |