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| Chemical manufacturer | ||||
| Name | 5-(4-chlorophenyl)-2-methyl-pyrimidine |
|---|---|
| Synonyms | 5-(4-chlorophenyl)-2-methylpyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClN2 |
| Molecular Weight | 204.66 |
| CAS Registry Number | 82525-22-2 |
| SMILES | Cc1ncc(cn1)c2ccc(Cl)cc2 |
| InChI | 1S/C11H9ClN2/c1-8-13-6-10(7-14-8)9-2-4-11(12)5-3-9/h2-7H,1H3 |
| InChIKey | QGLPDOXUVBIIEP-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.232°C at 760 mmHg (Cal.) |
| Flash point | 178.337°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-chlorophenyl)-2-methyl-pyrimidine |