| Identification | |
| Name: | 4(1H)-Pyrimidinone,2,3-dihydro-5-(phenylmethyl)-2-thioxo- |
| Synonyms: | Uracil,5-benzyl-2-thio- (8CI); NSC 78394 |
| CAS: | 25912-36-1 |
| Molecular Formula: | C11H10 N2 O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H10N2OS/c14-10-9(7-12-11(15)13-10)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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