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Chemical manufacturer | ||||
Name | 1-(1H-Pyrazol-1-Yl)-1-Heptanone |
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Synonyms | 1-(1H-pyrazol-1-yl)heptan-1-one; 1H-Pyrazole,1-(1-oxoheptyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O |
Molecular Weight | 180.25 |
CAS Registry Number | 544433-72-9 |
SMILES | O=C(n1nccc1)CCCCCC |
InChI | 1S/C10H16N2O/c1-2-3-4-5-7-10(13)12-9-6-8-11-12/h6,8-9H,2-5,7H2,1H3 |
InChIKey | NJOCMLSEVJTDKF-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 280.121°C at 760 mmHg (Cal.) |
Flash point | 123.213°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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List of Reports Available for 1-(1H-Pyrazol-1-Yl)-1-Heptanone |