2-(4-chlorophenoxy)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
Modify Date: 2024-04-05 18:46:46
2-(4-chlorophenoxy)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 142648-52-0 | Molecular Weight | 309.70500 | |
| Density | 1.47g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H12ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.47g/cm3 |
|---|---|
| Molecular Formula | C13H12ClN3O4 |
| Molecular Weight | 309.70500 |
| Exact Mass | 309.05200 |
| PSA | 108.06000 |
| LogP | 2.51660 |
| Index of Refraction | 1.624 |
| Acetamide,2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl) |
| LS-8639 |
| 5-(p-Chlorophenoxyacetamido)-4-methyluracil |
| 2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)acetamide |