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| Chemical manufacturer | ||||
| Name | N-[(2-Chloro-4-Pyrimidinyl)Methyl]Acetamide |
|---|---|
| Synonyms | N-((2-chloropyrimidin-4-yl)methyl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClN3O |
| Molecular Weight | 185.61 |
| CAS Registry Number | 181363-09-7 |
| SMILES | CC(=O)NCc1ccnc(n1)Cl |
| InChI | 1S/C7H8ClN3O/c1-5(12)10-4-6-2-3-9-7(8)11-6/h2-3H,4H2,1H3,(H,10,12) |
| InChIKey | NYXWFGBLSMVPTO-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.535°C at 760 mmHg (Cal.) |
| Flash point | 237.767°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2-Chloro-4-Pyrimidinyl)Methyl]Acetamide |