| Identification | |
| Name: | 2(1H)-Pyrimidinone,3,4-dihydro-5-(phenylmethyl)-4-thioxo- |
| Synonyms: | Uracil,5-benzyl-4-thio- (8CI); NSC 212275 |
| CAS: | 28495-84-3 |
| Molecular Formula: | C11H10 N2 O S |
| Molecular Weight: | 218.2749 |
| InChI: | InChI=1/C11H10N2OS/c14-11-12-7-9(10(15)13-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.678 |
| Safety Data | |
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