| Identification | |
| Name: | 4(3H)-Pyrimidinone,5-(ethoxymethyl)-2-methyl- |
| Synonyms: | 4(1H)-Pyrimidinone,5-(ethoxymethyl)-2-methyl- (9CI); 4-Pyrimidinol, 5-(ethoxymethyl)-2-methyl-(6CI,7CI); 4-Pyrimidol, 5-(ethoxymethyl)-2-methyl- (4CI);5-(Ethoxymethyl)-2-methyl-4-pyrimidinone; NSC 13143; NSC 51126; NSC 51127 |
| CAS: | 5423-97-2 |
| Molecular Formula: | C8H12 N2 O2 |
| Molecular Weight: | 168.1931 |
| InChI: | InChI=1/C9H10N6OS2/c1-5-2-3-11-8(12-5)13-6(16)4-17-9-15-14-7(10)18-9/h2-3H,4H2,1H3,(H2,10,14)(H,11,12,13,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | °C |
| Safety Data | |
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