| Identification |
| Name: | 4(1H)-Pyrimidinone,6-chloro-2-methyl- |
| Synonyms: | 4(3H)-Pyrimidinone,6-chloro-2-methyl- (8CI); 4-Pyrimidinol, 6-chloro-2-methyl- (7CI);4-Chloro-2-methyl-6-hydroxypyrimidine; 6-Chloro-2-methyl-4(3H)-pyrimidone;6-Chloro-2-methyl-4-pyrimidinol; 6-Chloro-2-methylpyrimidin-4-one; NSC 165654 |
| CAS: | 17551-52-9 |
| Molecular Formula: | C5H5 Cl N2 O |
| Molecular Weight: | 144.559 |
| InChI: | InChI=1/C5H5ClN2O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H,7,8,9) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 78°C |
| Boiling Point: | 205.4°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 78°C |
| Safety Data |
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