Identification |
Name: | Benzeneacetamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- |
Synonyms: | Acetamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-phenyl-(8CI); NSC 7383 |
CAS: | 5417-22-1 |
Molecular Formula: | C14H16 N4 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H16N4O3/c1-17-12(15)11(13(20)18(2)14(17)21)16-10(19)8-9-6-4-3-5-7-9/h3-7H,8,15H2,1-2H3,(H,16,19) |
Molecular Structure: |
![(C14H16N4O3) Acetamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-phenyl-(8CI); NSC 73...](https://img1.guidechem.com/chem/e/dict/63/5417-22-1.jpg) |
Properties |
Density: | 1.36g/cm3 |
Refractive index: | 1.645 |
Safety Data |
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![](/images/detail_15.png) |