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Chemical manufacturer | ||||
Name | 1-(1H-Pyrazol-1-Yl)-1-Butanone |
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Synonyms | 1-(1H-pyrazol-1-yl)butan-1-one; 1H-Pyrazole,1-(1-oxobutyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 544659-42-9 |
SMILES | O=C(n1nccc1)CCC |
InChI | 1S/C7H10N2O/c1-2-4-7(10)9-6-3-5-8-9/h3,5-6H,2,4H2,1H3 |
InChIKey | SLLHUNDROCSOIS-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 228.791°C at 760 mmHg (Cal.) |
Flash point | 92.17°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 1-(1H-Pyrazol-1-Yl)-1-Butanone |