| Identification |
| Name: | Acetamide,2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-1,3,6-trimethyl-2,4-dioxo-5-pyrimidinyl)- |
| Synonyms: | 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil;Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-1,3,6-trimethyl-2,4-dioxo-5-pyrimidinyl)-;AC1MILH4;LS-8641;2-(4-chlorophenoxy)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)acetamide;142648-53-1 |
| CAS: | 142648-53-1 |
| Molecular Formula: | C15H16 Cl N3 O4 |
| Molecular Weight: | 337.7582 |
| InChI: | InChI=1/C15H16ClN3O4/c1-9-13(14(21)19(3)15(22)18(9)2)17-12(20)8-23-11-6-4-10(16)5-7-11/h4-7H,8H2,1-3H3,(H,17,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | °C |
| Safety Data |
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