| Identification | |
| Name: | 2-amino-5-(benzyloxy)pyrimidin-4(3H)-one |
| Synonyms: | 2-amino-5-(benzyloxy)pyrimidin-4(3h)-one;NSC94995;AC1Q6IQI;Maybridge3_000853;AC1L66BZ;MolPort-002-894-259;HMS1433G17;BTB15242;AR-1D8418;NSC-94995;ZINC13464333;IDI1_012240;2-amino-5-phenylmethoxy-1H-pyrimidin-6-one;2-amino-5-(benzyloxy)-4-pyrimidinol,80<90% |
| CAS: | 93534-87-3 |
| Molecular Formula: | C11H11N3O2 |
| Molecular Weight: | 217.2239 |
| InChI: | InChI=1/C11H11N3O2/c12-11-13-6-9(10(15)14-11)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 240°C |
| Boiling Point: | 473.2°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 240°C |
| Safety Data | |
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