| Identification |
| Name: | Acetamide,2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- |
| Synonyms: | 5-(p-Chlorophenoxyacetamido)-4-methyluracil;2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)acetamide;Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-;AC1MILH3;LS-8639;2-(4-chlorophenoxy)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide;142648-52-0 |
| CAS: | 142648-52-0 |
| Molecular Formula: | C13H12 Cl N3 O4 |
| Molecular Weight: | 309.7051 |
| InChI: | InChI=1/C13H12ClN3O4/c1-7-11(12(19)17-13(20)15-7)16-10(18)6-21-9-4-2-8(14)3-5-9/h2-5H,6H2,1H3,(H,16,18)(H2,15,17,19,20) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | °C |
| Safety Data |
| |
 |
