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| Chemical manufacturer | ||||
| Name | (4-Methoxy-2-Pyrimidinyl)Methanol |
|---|---|
| Synonyms | (4-Methoxy-pyrimidin-2-yl)-methanol; MFCD11617831 |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 344353-70-4 |
| SMILES | COc1ccnc(n1)CO |
| InChI | 1S/C6H8N2O2/c1-10-6-2-3-7-5(4-9)8-6/h2-3,9H,4H2,1H3 |
| InChIKey | QNSCYRVSSVHBQJ-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.76°C at 760 mmHg (Cal.) |
| Flash point | 100.618°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (4-Methoxy-2-Pyrimidinyl)Methanol |