| Identification | |
| Name: | 4(1H)-Pyrimidinone,6-cyclohexyl-2,3-dihydro-2-thioxo- |
| Synonyms: | Uracil,6-cyclohexyl-2-thio- (8CI); NSC 103764 |
| CAS: | 28811-81-6 |
| Molecular Formula: | C10H14 N2 O S |
| Molecular Weight: | 210.296 |
| InChI: | InChI=1/C10H14N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.612 |
| Safety Data | |
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