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 |
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Synonym | More Synonyms |
Density | 1.43g/cm3 |
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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 |