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Chemical manufacturer | ||||
Name | 2-Furyl(1H-Pyrazol-1-Yl)Methanone |
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Synonyms | 1H-Pyrazole,1-(2-furanylcarbonyl)-; furan-2-yl(1H-pyrazol-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 560076-63-3 |
SMILES | O=C(n1nccc1)c2occc2 |
InChI | 1S/C8H6N2O2/c11-8(7-3-1-6-12-7)10-5-2-4-9-10/h1-6H |
InChIKey | YQSCMZWDBHRRLX-UHFFFAOYSA-N |
Density | 1.313g/cm3 (Cal.) |
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Boiling point | 296.706°C at 760 mmHg (Cal.) |
Flash point | 133.244°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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