Identification |
Name: | 1-Piperidinepropanamide,N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-, hydrochloride(1:1) |
Synonyms: | 1-Piperidinepropanamide,N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-, monohydrochloride(9CI) |
CAS: | 154663-33-9 |
Molecular Formula: | C20H28 N4 O4 S . Cl H |
Molecular Weight: | 456.9867 |
InChI: | InChI=1/C20H28N4O4S.ClH/c1-4-28-18-15(26-2)12-14(13-16(18)27-3)19-22-23-20(29-19)21-17(25)8-11-24-9-6-5-7-10-24;/h12-13H,4-11H2,1-3H3,(H,21,23,25);1H |
Molecular Structure: |
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Properties |
Flash Point: | 312.7°C |
Boiling Point: | 593.4°C at 760 mmHg |
Flash Point: | 312.7°C |
Safety Data |
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