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| Chemical manufacturer since 2013 | ||||
| Name | 4-Chloro-6-Methylfuro[2,3-d]Pyrimidine |
|---|---|
| Synonyms | 4-chloro-6-methylfuro[2,3-d]pyrimidine; 4-Chloro-6-methyl-furo[2,3-d]pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2O |
| Molecular Weight | 168.58 |
| CAS Registry Number | 24889-21-2 |
| SMILES | Clc2ncnc1oc(C)cc12 |
| InChI | 1S/C7H5ClN2O/c1-4-2-5-6(8)9-3-10-7(5)11-4/h2-3H,1H3 |
| InChIKey | SGADWDZEFVJPHP-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.432°C at 760 mmHg (Cal.) |
| Flash point | 107.677°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Methylfuro[2,3-d]Pyrimidine |