| Identification | |
| Name: | 2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4(1H)-one |
| Synonyms: | BRN 0797627;6-Methyl-2-((m-chlorophenoxy)methyl)-4-pyrimidinol;4-Pyrimidinol, 2-((m-chlorophenoxy)methyl)-6-methyl-;AC1MHH24;LS-135783;2-[(3-chlorophenoxy)methyl]-6-methyl-1H-pyrimidin-4-one;67386-43-0 |
| CAS: | 67386-43-0 |
| Molecular Formula: | C12H11ClN2O2 |
| Molecular Weight: | 250.6809 |
| InChI: | InChI=1/C12H11ClN2O2/c1-8-5-12(16)15-11(14-8)7-17-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 193.5°C |
| Boiling Point: | 396.3°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 193.5°C |
| Safety Data | |
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