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3-Phenyl-1-(2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
[CAS# 692729-83-2]

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Identification
Name 3-Phenyl-1-(2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
Molecular Structure CAS#: 692729-83-2, 3-Phenyl-1-(2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
Molecular Formula C22H22N2
Molecular Weight 314.42
CAS Registry Number 692729-83-2
SMILES C1CCCCCc2c(nc(cc12)c3ccccc3)c4ccccn4
InChI 1S/C22H22N2/c1-2-7-13-19-18(12-4-1)16-21(17-10-5-3-6-11-17)24-22(19)20-14-8-9-15-23-20/h3,5-6,8-11,14-16H,1-2,4,7,12-13H2
InChIKey MQZOGXYVLVYWTI-UHFFFAOYSA-N
Properties
Density 1.089g/cm3 (Cal.)
Boiling point 483.657°C at 760 mmHg (Cal.)
Flash point 184.474°C (Cal.)
Refractive index 1.591 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Phenyl-1-(2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
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