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-](https://img.guidechem.com/pic/image/87373-48-6.png) |
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 |
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