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| Chemical manufacturer | ||||
| Name | 1-(2-Furyl)-1,4-Dihydropyrazine |
|---|---|
| Synonyms | 1-(furan-2-yl)-1,4-dihydropyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 165460-19-5 |
| SMILES | c1cc(oc1)N2C=CNC=C2 |
| InChI | 1S/C8H8N2O/c1-2-8(11-7-1)10-5-3-9-4-6-10/h1-7,9H |
| InChIKey | DDRWFXKMKIHYLW-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.525°C at 760 mmHg (Cal.) |
| Flash point | 85.356°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Furyl)-1,4-Dihydropyrazine |