Name | 1-Vinyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |
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Synonyms | 1-Vinyl-7,8-Diazabicyclo[2.2.2]Oct-7-Ene; 2,3-Diazabicyclo[2.2.2]Oct-2-Ene, 1-Vinyl-; 2,3-Diazabicyclo(2.2.2)Oct-2-Ene, 1-Vinyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.20 |
CAS Registry Number | 71647-32-0 |
SMILES | C(C12CCC(N=N1)CC2)=C |
InChI | 1S/C8H12N2/c1-2-8-5-3-7(4-6-8)9-10-8/h2,7H,1,3-6H2 |
InChIKey | BBUMCYVZQYSGRL-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 166.191°C at 760 mmHg (Cal.) |
Flash point | 45.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Vinyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |