Name | 1,4-Diazabicyclo[2.2.2]Octan-2-Ol |
---|---|
Synonyms | 1,4-Diazabicyclo[2.2.2]octan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 146562-84-7 |
SMILES | C1CN2CCN1CC2O |
InChI | 1S/C6H12N2O/c9-6-5-7-1-3-8(6)4-2-7/h6,9H,1-5H2 |
InChIKey | XRPKXRDIJHTKPC-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
---|---|
Boiling point | 242.471°C at 760 mmHg (Cal.) |
Flash point | 133.566°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Diazabicyclo[2.2.2]Octan-2-Ol |