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| Chemical manufacturer | ||||
| Name | Methyl (6-imino-4-methoxy-1(6H)-pyrimidinyl)acetate |
|---|---|
| Synonyms | methyl 2-(6-imino-4-methoxypyrimidin-1(6H)-yl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O3 |
| Molecular Weight | 197.19 |
| CAS Registry Number | 792850-24-9 |
| SMILES | COc1cc(=N)n(cn1)CC(=O)OC |
| InChI | 1S/C8H11N3O3/c1-13-7-3-6(9)11(5-10-7)4-8(12)14-2/h3,5,9H,4H2,1-2H3 |
| InChIKey | TZULHAIGGHTFHQ-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.443°C at 760 mmHg (Cal.) |
| Flash point | 132.48°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (6-imino-4-methoxy-1(6H)-pyrimidinyl)acetate |