Identification |
Name: | [1]Benzothieno[2,3-c]pyridine-3-carboxamide,N-cyclohexyl-1,2,3,4-tetrahydro-, hydrochloride (1:1) |
Synonyms: | [1]Benzothieno[2,3-c]pyridine-3-carboxamide,N-cyclohexyl-1,2,3,4-tetrahydro-, monohydrochloride (9CI); AP 159 |
CAS: | 129592-83-2 |
Molecular Formula: | C18H22N2OS.ClH |
Molecular Weight: | 350.912 |
InChI: | InChI=1/C18H22N2OS.ClH/c21-18(20-12-6-2-1-3-7-12)15-10-14-13-8-4-5-9-16(13)22-17(14)11-19-15;/h4-5,8-9,12,15,19H,1-3,6-7,10-11H2,(H,20,21);1H |
Molecular Structure: |
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Properties |
Flash Point: | 298.3°C |
Boiling Point: | 569.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 298.3°C |
Safety Data |
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