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| Chemical manufacturer | ||||
| Name | 2-(3-Methoxyphenoxy)pyrimidine |
|---|---|
| Synonyms | 2-(3-methoxyphenoxy)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 73226-22-9 |
| SMILES | COc1cccc(c1)Oc2ncccn2 |
| InChI | 1S/C11H10N2O2/c1-14-9-4-2-5-10(8-9)15-11-12-6-3-7-13-11/h2-8H,1H3 |
| InChIKey | MJEFVXVAVQYJDI-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.025°C at 760 mmHg (Cal.) |
| Flash point | 129.981°C (Cal.) |
| (1) | Shah Bakhtiar Nasir, Zanariah Abdullah, Zainal A. Fairuz, Seik Weng Ng and Edward R. T. Tiekink . 2-(3-Methoxyphenoxy)pyrimidine , Acta Cryst (2010). E66, o2187Â Â |
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