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Chemical manufacturer | ||||
Name | 1-(1H-Pyrazol-1-Yl)-1-Octanone |
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Synonyms | 1-(1H-pyrazol-1-yl)octan-1-one; 1H-Pyrazole,1-(1-oxooctyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O |
Molecular Weight | 194.27 |
CAS Registry Number | 541545-95-3 |
SMILES | O=C(n1nccc1)CCCCCCC |
InChI | 1S/C11H18N2O/c1-2-3-4-5-6-8-11(14)13-10-7-9-12-13/h7,9-10H,2-6,8H2,1H3 |
InChIKey | WGIORHCHHVSCHP-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 296.735°C at 760 mmHg (Cal.) |
Flash point | 133.261°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 1-(1H-Pyrazol-1-Yl)-1-Octanone |