| Identification | |
| Name: | 4(1H)-Pyrimidinone,2,3-dihydro-5-(phenylmethoxy)-2-thioxo- |
| Synonyms: | Uracil,5-(benzyloxy)-2-thio- (6CI); 2-Mercapto-4-hydroxy-5-(benzyloxy)pyrimidine;5-(Benzyloxy)-2-thiouracil; NSC 95992 |
| CAS: | 63204-39-7 |
| Molecular Formula: | C11H10 N2 O2 S |
| Molecular Weight: | 234.2743 |
| InChI: | InChI=1/C11H10N2O2S/c14-10-9(6-12-11(16)13-10)15-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13,14,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.6°C |
| Boiling Point: | 447.8°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 224.6°C |
| Safety Data | |
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