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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-4-Ylmethyl)Cyclohexan-1-One |
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Synonyms | 2-((1H-imidazol-4-yl)methyl)cyclohexanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O |
Molecular Weight | 178.23 |
CAS Registry Number | 317337-97-6 |
SMILES | O=C2CCCCC2Cc1cncn1 |
InChI | 1S/C10H14N2O/c13-10-4-2-1-3-8(10)5-9-6-11-7-12-9/h6-8H,1-5H2,(H,11,12) |
InChIKey | QXAHZSLGAPIVPS-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 403.805°C at 760 mmHg (Cal.) |
Flash point | 200.295°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 2-(1H-Imidazol-4-Ylmethyl)Cyclohexan-1-One |