Name | 2-Azabicyclo[3.2.0]Hepta-2,6-Dien-3-Amine |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C6H8N2 |
Molecular Weight | 108.14 |
CAS Registry Number | 24686-32-6 |
SMILES | C1C2C=CC2N=C1N |
InChI | 1S/C6H8N2/c7-6-3-4-1-2-5(4)8-6/h1-2,4-5H,3H2,(H2,7,8) |
InChIKey | HVKBXVPUQGZTKJ-UHFFFAOYSA-N |
Density | 1.477g/cm3 (Cal.) |
---|---|
Boiling point | 221.625°C at 760 mmHg (Cal.) |
Flash point | 87.836°C (Cal.) |
Refractive index | 1.758 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Azabicyclo[3.2.0]Hepta-2,6-Dien-3-Amine |