Name | 1H-Azepine |
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Molecular Structure | ![]() |
Molecular Formula | C6H7N |
Molecular Weight | 93.13 |
CAS Registry Number | 291-69-0 |
SMILES | C1=CNC=CC=C1 |
InChI | 1S/C6H7N/c1-2-4-6-7-5-3-1/h1-7H |
InChIKey | XYOVOXDWRFGKEX-UHFFFAOYSA-N |
Density | 0.93g/cm3 (Cal.) |
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Boiling point | 199.462°C at 760 mmHg (Cal.) |
Flash point | 79.9°C (Cal.) |
(1) | Aurora J. Cruz-Cabeza, Graeme M. Day and William Jones. Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine, Phys. Chem. Chem. Phys., 2011, 13, 12808. |
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List of Reports Available for 1H-Azepine |