Name | 4-Chloro-5-Methyl-2(1H)-Pyrimidinone |
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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.) |
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Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-Methyl-2(1H)-Pyrimidinone |