Name | 1-Phenyluracil |
---|---|
Synonyms | 1-Phenylpyrimidine-2,4-Quinone; 1-Phenyluracil; 2,4(1H,3H)-Pyrimidinedione, 1-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.19 |
CAS Registry Number | 21321-07-3 |
SMILES | C2=C(N1C(=O)NC(=O)C=C1)C=CC=C2 |
InChI | 1S/C10H8N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13,14) |
InChIKey | KELXKKNILLDRLS-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
---|---|
(1) | Tsuyoshi Murata, Suguru Maki, Makoto Ohmoto, Eigo Miyazaki, Yoshikazu Umemoto, Kazuhiro Nakasuji and Yasushi Morita. Redox-active tubular frameworks with TTF: self-assemblies by complementary hydrogen-bonds and π-stacks of TTF-phenyluracil, CrystEngComm, 2011, 13, 6880. |
---|---|
Market Analysis Reports |
List of Reports Available for 1-Phenyluracil |