Name | 1-Methyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |
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Synonyms | 2,3-Diazabicyclo(2.2.2)Oct-2-Ene, 1-Methyl-; 2,3-Diazabicyclo[2.2.2]Oct-2-Ene, 1-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2 |
Molecular Weight | 124.19 |
CAS Registry Number | 66343-91-7 |
SMILES | CC12CCC(N=N1)CC2 |
InChI | 1S/C7H12N2/c1-7-4-2-6(3-5-7)8-9-7/h6H,2-5H2,1H3 |
InChIKey | LXFPVYRCXCVOHN-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 148.692°C at 760 mmHg (Cal.) |
Flash point | 34.847°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |