| Name | Hexahydro-1-(2-Thenylideneamino)-1H-Azepine |
|---|---|
| Synonyms | N-(Azepan-1-Yl)-1-(2-Thienyl)Methanimine; N-(1-Azepanyl)-1-(2-Thienyl)Methanimine; (E)-Azepan-1-Yl-(2-Thienylmethylene)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2S |
| Molecular Weight | 208.32 |
| CAS Registry Number | 16987-36-3 |
| SMILES | C1=C(SC=C1)/C=N/N2CCCCCC2 |
| InChI | 1S/C11H16N2S/c1-2-4-8-13(7-3-1)12-10-11-6-5-9-14-11/h5-6,9-10H,1-4,7-8H2/b12-10+ |
| InChIKey | FRPQKUWSXLTFKR-ZRDIBKRKSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.875°C at 760 mmHg (Cal.) |
| Flash point | 167.213°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-1-(2-Thenylideneamino)-1H-Azepine |