Identification |
Name: | 1(2H)-Pyrimidineacetamide,3,4-dihydro-2,4-dioxo-N-phenyl- |
Synonyms: | 1(2H)-Pyrimidineacetanilide,3,4-dihydro-2,4-dioxo- (7CI,8CI); NSC 161096 |
CAS: | 4113-87-5 |
Molecular Formula: | C12H11 N3 O3 |
Molecular Weight: | 245.234 |
InChI: | InChI=1/C12H11N3O3/c16-10-6-7-15(12(18)14-10)8-11(17)13-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,17)(H,14,16,18) |
Molecular Structure: |
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Properties |
Density: | 1.374g/cm3 |
Refractive index: | 1.633 |
Safety Data |
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