Identification |
Name: | 4(1H)-Pyrimidinone,tetrahydro-3-phenyl-2-thioxo- |
Synonyms: | Hydrouracil,3-phenyl-2-thio- (6CI,7CI,8CI); 3-Phenyl-2-thio-4,5-dihydrouracil; NSC 89524 |
CAS: | 1203-29-8 |
Molecular Formula: | C10H10 N2 O S |
Molecular Weight: | 206.2642 |
InChI: | InChI=1/C10H10N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14) |
Molecular Structure: |
![(C10H10N2OS) Hydrouracil,3-phenyl-2-thio- (6CI,7CI,8CI); 3-Phenyl-2-thio-4,5-dihydrouracil; NSC 89524](https://img1.guidechem.com/chem/e/dict/7/1203-29-8.jpg) |
Properties |
Flash Point: | 148.2°C |
Boiling Point: | 321.5°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 148.2°C |
Safety Data |
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![](/images/detail_15.png) |