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1-(2-Chloro-4-pyridinyl)-4-cyclohexyl-1-butanone
[CAS# 898785-48-3]

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Identification
Name 1-(2-Chloro-4-pyridinyl)-4-cyclohexyl-1-butanone
Synonyms 3-Chloro-4-pyridyl (3-cyclohexyl)propyl ketone
Molecular Structure CAS#: 898785-48-3, 1-(2-Chloro-4-pyridinyl)-4-cyclohexyl-1-butanone
Molecular Formula C15H20ClNO
Molecular Weight 265.78
CAS Registry Number 898785-48-3
SMILES O=C(CCCC1CCCCC1)c2ccnc(Cl)c2
InChI 1S/C15H20ClNO/c16-15-11-13(9-10-17-15)14(18)8-4-7-12-5-2-1-3-6-12/h9-12H,1-8H2
InChIKey APBRLIDCEWIMPH-UHFFFAOYSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 400.767°C at 760 mmHg (Cal.)
Flash point 196.177°C (Cal.)
Refractive index 1.526 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Chloro-4-pyridinyl)-4-cyclohexyl-1-butanone
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