| Identification | |
| Name: | 4(1H)-Pyrimidinone,5-[(3-ethoxyphenyl)methyl]-2,3-dihydro-2-thioxo- |
| Synonyms: | Uracil,5-(m-ethoxybenzyl)-2-thio- (8CI); 5-(3-Ethoxybenzyl)-2-thiouracil; NSC 211570 |
| CAS: | 28495-91-2 |
| Molecular Formula: | C13H14 N2 O2 S |
| Molecular Weight: | 262.3275 |
| InChI: | InChI=1/C13H14N2O2S/c1-2-17-11-5-3-4-9(7-11)6-10-8-14-13(18)15-12(10)16/h3-5,7-8H,2,6H2,1H3,(H2,14,15,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | °C |
| Safety Data | |
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