| Name | 1-Methyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |
|---|---|
| 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.) |
|---|---|
| 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 |