Identification |
Name: | 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-2,4-dioxo-1-phenyl- |
Synonyms: | 5-Cyano-1-phenyluracil;NSC 36157 |
CAS: | 6275-84-9 |
Molecular Formula: | C11H7 N3 O2 |
Molecular Weight: | 213.19 |
InChI: | InChI=1/C11H7N3O2/c12-6-8-7-14(11(16)13-10(8)15)9-4-2-1-3-5-9/h1-5,7H,(H,13,15,16) |
Molecular Structure: |
![(C11H7N3O2) 5-Cyano-1-phenyluracil;NSC 36157](https://img1.guidechem.com/chem/e/dict/17/6275-84-9.jpg) |
Properties |
Melting Point: | 296-299°C |
Density: | 1.43g/cm3 |
Refractive index: | 1.663 |
Safety Data |
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![](/images/detail_15.png) |