| Identification |
| Name: | 4(3H)-Pyrimidinone,6-hydroxy-2-[(4-methoxyphenyl)methyl]- |
| Synonyms: | 4(1H)-Pyrimidinone,6-hydroxy-2-[(4-methoxyphenyl)methyl]- (9CI); 4,6-Pyrimidinediol,2-(p-methoxybenzyl)- (8CI); 2-(4-Methoxybenzyl)-4,6-dihydroxypyrimidine |
| CAS: | 16953-21-2 |
| Molecular Formula: | C12H12 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H12N2O3/c1-17-9-4-2-8(3-5-9)6-10-13-11(15)7-12(16)14-10/h2-5,7H,6H2,1H3,(H2,13,14,15,16) |
| Molecular Structure: |
![(C12H12N2O3) 4(1H)-Pyrimidinone,6-hydroxy-2-[(4-methoxyphenyl)methyl]- (9CI); 4,6-Pyrimidinediol,2-(p-methoxybenz...](https://img1.guidechem.com/chem/e/dict/8/16953-21-2.jpg) |
| Properties |
| Flash Point: | 234.9°C |
| Boiling Point: | 464.8°Cat760mmHg |
| Density: | 1.318g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 234.9°C |
| Safety Data |
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