Name | N-(2-Hydroxycyclohexyl)-1,2,3,4-Tetrahydro[1]Benzothieno[2,3-c]Pyridine-3-Carboxamide |
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Synonyms | 3-((2-hyd |
Molecular Structure | ![]() |
Molecular Formula | C18H22N2O2S |
Molecular Weight | 330.44 |
CAS Registry Number | 151227-26-8 |
SMILES | O=C(NC1CCCCC1O)C3NCc2sc4c(c2C3)cccc4 |
InChI | 1S/C18H22N2O2S/c21-15-7-3-2-6-13(15)20-18(22)14-9-12-11-5-1-4-8-16(11)23-17(12)10-19-14/h1,4-5,8,13-15,19,21H,2-3,6-7,9-10H2,(H,20,22) |
InChIKey | SVRBBAYDEIWDKC-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 618.635°C at 760 mmHg (Cal.) |
Flash point | 327.939°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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List of Reports Available for N-(2-Hydroxycyclohexyl)-1,2,3,4-Tetrahydro[1]Benzothieno[2,3-c]Pyridine-3-Carboxamide |