| Identification |
| Name: | 4(3H)-Pyrimidinone,2-amino-6-phenoxy- |
| Synonyms: | 4(1H)-Pyrimidinone,2-amino-6-phenoxy- (9CI);2-amino-6-phenoxypyrimidin-4(3H)-one;2-Amino-6-phenoxy-4(1H)-pyrimidinone;2-Amino-6-phenoxypyrimidin-4-ol;4-pyrimidinol, 2-amino-6-phenoxy-; |
| CAS: | 313961-69-2 |
| Molecular Formula: | C10H9N3O2 |
| Molecular Weight: | 203.2 |
| InChI: | InChI=1/C10H9N3O2/c11-10-12-8(14)6-9(13-10)15-7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 165.7°C |
| Boiling Point: | 350.3°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 165.7°C |
| Safety Data |
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