Name | 3,4,5,6-Tetrahydro-2H-Azepine |
---|---|
Synonyms | 3,4,5,6-Tetrahydroazepine; 3,4,5,6-Tetrahydo-2H-Azepine; 2H-Azepine, 3,4,5,6-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C6H11N |
Molecular Weight | 97.16 |
CAS Registry Number | 2214-81-5 |
SMILES | C1N=CCCCC1 |
InChI | 1S/C6H11N/c1-2-4-6-7-5-3-1/h5H,1-4,6H2 |
InChIKey | WNHPMKYMPWMAIT-UHFFFAOYSA-N |
Density | 0.927g/cm3 (Cal.) |
---|---|
Boiling point | 163.926°C at 760 mmHg (Cal.) |
Flash point | 44.143°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,5,6-Tetrahydro-2H-Azepine |