| Identification |
| Name: | 4(1H)-Pyrimidinone,2,3-dihydro-5,6-dimethyl-2-thioxo- |
| Synonyms: | Uracil,5,6-dimethyl-2-thio- (6CI,7CI,8CI); 5,6-Dimethylthiouracil; NSC 60687 |
| CAS: | 28456-54-4 |
| Molecular Formula: | C6H8 N2 O S |
| Molecular Weight: | 156.21 |
| InChI: | InChI=1/C6H8N2OS/c1-3-4(2)7-6(10)8-5(3)9/h1-2H3,(H2,7,8,9,10) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 284-288 °C(lit.)
|
| Flash Point: | 163.9°C |
| Boiling Point: | 347.3°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 163.9°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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