2-(4-chlorophenoxy)-N-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | ||
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| CAS Number | 142648-51-9 | Molecular Weight | 323.73200 | |
| Density | 1.43g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H14ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Molecular Formula | C14H14ClN3O4 |
| Molecular Weight | 323.73200 |
| Exact Mass | 323.06700 |
| PSA | 96.94000 |
| LogP | 2.11470 |
| Index of Refraction | 1.62 |
| Acetamide,2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-5-pyrimidinyl) |
| LS-8638 |
| 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil |
| 2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-5-pyrimidinyl)acetamide |