| Identification | |
| Name: | 4(1H)-Pyrimidinone,2,3-dihydro-5-[(3-methoxyphenyl)methyl]-2-thioxo- |
| Synonyms: | Uracil,5-(m-methoxybenzyl)-2-thio- (8CI); 5-(3-Methoxybenzyl)-2-thiouracil; NSC 211588 |
| CAS: | 28495-90-1 |
| Molecular Formula: | C12H12 N2 O2 S |
| Molecular Weight: | 248.3009 |
| InChI: | InChI=1/C12H12N2O2S/c1-16-10-4-2-3-8(6-10)5-9-7-13-12(17)14-11(9)15/h2-4,6-7H,5H2,1H3,(H2,13,14,15,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | °C |
| Safety Data | |
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