Identification |
Name: | 1-Piperazinepropanamide,N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-,hydrochloride (1:1) |
Synonyms: | 1-Piperazinepropanamide,N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-,monohydrochloride (9CI) |
CAS: | 154663-34-0 |
Molecular Formula: | C20H29 N5 O4 S . Cl H |
Molecular Weight: | 472.0013 |
InChI: | InChI=1/C20H29N5O4S.ClH/c1-5-29-18-15(27-3)12-14(13-16(18)28-4)19-22-23-20(30-19)21-17(26)6-7-25-10-8-24(2)9-11-25;/h12-13H,5-11H2,1-4H3,(H,21,23,26);1H |
Molecular Structure: |
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Properties |
Flash Point: | 321.9°C |
Boiling Point: | 608.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 321.9°C |
Safety Data |
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