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| Chemical manufacturer | ||||
| Name | 2-Anilino-4,6-dimethyl-5-pyrimidinol |
|---|---|
| Synonyms | 4,6-dimethyl-2-(phenylamino)pyrimidin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 790293-36-6 |
| SMILES | Cc1c(c(nc(n1)Nc2ccccc2)C)O |
| InChI | 1S/C12H13N3O/c1-8-11(16)9(2)14-12(13-8)15-10-6-4-3-5-7-10/h3-7,16H,1-2H3,(H,13,14,15) |
| InChIKey | YZWHZRWOWLGVQA-UHFFFAOYSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.202°C at 760 mmHg (Cal.) |
| Flash point | 202.488°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Anilino-4,6-dimethyl-5-pyrimidinol |