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| Chemical manufacturer | ||||
| Name | 2-(3-Buten-1-Yloxy)Pyrimidine |
|---|---|
| Synonyms | 2-(but-3-en-1-yloxy)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 169310-71-8 |
| SMILES | C=CCCOc1ncccn1 |
| InChI | 1S/C8H10N2O/c1-2-3-7-11-8-9-5-4-6-10-8/h2,4-6H,1,3,7H2 |
| InChIKey | DPEBLKGRWFYFOI-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.775°C at 760 mmHg (Cal.) |
| Flash point | 88.248°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Buten-1-Yloxy)Pyrimidine |