| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,6-phenoxy- |
| Synonyms: | Uracil,6-phenoxy- (8CI); 6-Phenoxyuracil; NSC 210511 |
| CAS: | 15422-04-5 |
| Molecular Formula: | C10H8 N2 O3 |
| Molecular Weight: | 204.1821 |
| InChI: | InChI=1/C10H8N2O3/c13-8-6-9(12-10(14)11-8)15-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | °C |
| Safety Data | |
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