3-(4-pentylbicyclo[2.2.2]octan-1-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine msds| properties| cas no| molecular formula | WorldOfChemicals

3-(4-pentylbicyclo[2.2.2]octan-1-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine Properties

3-(4-pentylbicyclo[2.2.2]octan-1-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

2-Pyridin-3-yl-tetrahydro-thiopyran-2-carbothioic acid methylamide-Molecule Struture(4-Fluoro-phenyl)-(2-methylsulfanyl-pyrido[2,3-d]pyrimidin-4-yl)-amine-Molecule Struture3-Chloro-benzo[b]thiophene-2
Molecule Structure Image

Description

 

Chemical Properties

Boiling Point 467.3°C
ChEBI 535376
Density 1.16 g/cm3
IUPAC Name 3-(4-Pentylbicyclo[2.2.2]oct-1-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
InChI 1/C20H33N3/c1-2-3-6-9-19-10-13-20(14-11-19,15-12-19)18-22-21-17-8-5-4-7-16-23(17)18/h2-16H2,1H3
InChIKey MSONQQBYNKCMEF-UHFFFAOYSA-N
Molar Mass 315.50 g/mol
Molecular Formula C20H33N3