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| Chemical manufacturer | ||||
| Name | 4,5,6-Trimethoxy-2-Pyrimidinamine |
|---|---|
| Synonyms | 4,5,6-trimethoxypyrimidin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 13428-61-0 |
| SMILES | COC1=C(N=C(N=C1OC)N)OC |
| InChI | 1S/C7H11N3O3/c1-11-4-5(12-2)9-7(8)10-6(4)13-3/h1-3H3,(H2,8,9,10) |
| InChIKey | CVVDMAZLUHAOIC-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.4±52.0°C at 760 mmHg (Cal.) |
| Flash point | 166.3±30.7°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6-Trimethoxy-2-Pyrimidinamine |