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1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene (87373-48-6)

Identification
Name:1-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
Synonyms:2,3-Diazabicyclo(2.2.2)oct-2-ene, 1-phenyl-;2,3-Diazabicyclo[2.2.2]oct-2-ene, 1-phenyl-
CAS:87373-48-6
Molecular Formula: C12H14N2
Molecular Weight: 186.253
InChI: InChI=1/C12H14N2/c1-2-4-10(5-3-1)12-8-6-11(7-9-12)13-14-12/h1-5,11H,6-9H2
Molecular Structure: (C12H14N2) 2,3-Diazabicyclo(2.2.2)oct-2-ene, 1-phenyl-;2,3-Diazabicyclo[2.2.2]oct-2-ene, 1-phenyl-
Properties
Flash Point: 114.4°C
Boiling Point: 279°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.654
Flash Point: 114.4°C
Safety Data