| Name | 4-Chloro-5-Methoxy-2-(4-Pyridinyl)Pyrimidine |
|---|---|
| Synonyms | 4-Chloro-5-methoxy-2-(4-pyridinyl)pyrimidine; 4-chloro-5-methoxy-2-(4-pyridyl)pyrimidine; 4-chloro-5-methoxy-2-(pyridin-4-yl)pyrimidine |
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.64 |
| CAS Registry Number | 133661-38-8 |
| SMILES | COc1cnc(nc1Cl)c2ccncc2 |
| InChI | 1S/C10H8ClN3O/c1-15-8-6-13-10(14-9(8)11)7-2-4-12-5-3-7/h2-6H,1H3 |
| InChIKey | TVYLSRDFWJSOQA-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Melting point | 130-132°C (Expl.) |
| Boiling point | 267.317°C at 760 mmHg (Cal.) |
| Flash point | 115.469°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-Methoxy-2-(4-Pyridinyl)Pyrimidine |