| Name | 4-Chloro-5-Methyl-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2(1H)-Pyrimidinone, 4-chloro-5-methyl-; 4-Chlor-5-methyl-2(1H)-pyrimidinon |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5ClN2O |
| Molecular Weight | 144.56 |
| CAS Registry Number | 101080-24-4 |
| SMILES | Cc1c[nH]c(=O)nc1Cl |
| InChI | 1S/C5H5ClN2O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H,7,8,9) |
| InChIKey | VONSXWIKHHTSCS-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-Methyl-2(1H)-Pyrimidinone |