Name | Hexahydro-1-(2-Thenylideneamino)-1H-Azepine |
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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.) |
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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 |