Identification |
Name: | 4(1H)-Pyrimidinone,2,3-dihydro-6-phenyl-2-thioxo- |
Synonyms: | Uracil,6-phenyl-2-thio- (6CI,7CI,8CI);2-Mercapto-6-phenylpyrimidin-4-ol;6-Phenyl-2-thiouracil;6-Phenylthiouracil;Fenucil;NSC 163991;NSC 42600; |
CAS: | 36822-11-4 |
EINECS: | 253-227-4 |
Molecular Formula: | C10H8N2OS |
Molecular Weight: | 204.2483 |
InChI: | InChI=1/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
Molecular Structure: |
![(C10H8N2OS) Uracil,6-phenyl-2-thio- (6CI,7CI,8CI);2-Mercapto-6-phenylpyrimidin-4-ol;6-Phenyl-2-thiouracil;6-Phen...](https://img1.guidechem.com/chem/e/dict/1/36822-11-4.jpg) |
Properties |
Density: | 1.37 g/cm3 |
Refractive index: | 1.702 |
Safety Data |
|
![](/images/detail_15.png) |