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1-(2-Chloro-4-pyridinyl)-5-cyclohexyl-1-pentanone
[CAS# 898785-51-8]

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Identification
Name 1-(2-Chloro-4-pyridinyl)-5-cyclohexyl-1-pentanone
Synonyms 3-Chloro-4-pyridyl (4-cyclohexyl)butyl ketone
Molecular Structure CAS#: 898785-51-8, 1-(2-Chloro-4-pyridinyl)-5-cyclohexyl-1-pentanone
Molecular Formula C16H22ClNO
Molecular Weight 279.80
CAS Registry Number 898785-51-8
SMILES O=C(CCCCC1CCCCC1)c2ccnc(Cl)c2
InChI 1S/C16H22ClNO/c17-16-12-14(10-11-18-16)15(19)9-5-4-8-13-6-2-1-3-7-13/h10-13H,1-9H2
InChIKey MYSDPGYEGDKSHL-UHFFFAOYSA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 413.535°C at 760 mmHg (Cal.)
Flash point 203.899°C (Cal.)
Refractive index 1.522 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Chloro-4-pyridinyl)-5-cyclohexyl-1-pentanone
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