Identification |
Name: | 1-Piperidinepropanamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-, hydrochloride (1:1) |
Synonyms: | 1-Piperidinepropanamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-, monohydrochloride (9CI) |
CAS: | 154663-27-1 |
Molecular Formula: | C17H20 N4 O3 S . Cl H |
Molecular Weight: | 396.8916 |
InChI: | InChI=1/C17H20N4O3S.ClH/c22-15(6-9-21-7-2-1-3-8-21)18-17-20-19-16(25-17)12-4-5-13-14(10-12)24-11-23-13;/h4-5,10H,1-3,6-9,11H2,(H,18,20,22);1H |
Molecular Structure: |
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Properties |
Flash Point: | 288.6°C |
Boiling Point: | 553.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 288.6°C |
Safety Data |
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