| Identification | |
| Name: | 4(1H)-Pyrimidinone,2,3-dihydro-1-(phenylmethyl)-2-thioxo- |
| Synonyms: | Uracil,1-benzyl-2-thio- (7CI,8CI); NSC 104150 |
| CAS: | 1208-14-6 |
| Molecular Formula: | C11H10 N2 O S |
| Molecular Weight: | 218.2749 |
| InChI: | InChI=1/C11H10N2OS/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | °C |
| Safety Data | |
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