Identification |
Name: | 1-Piperazinepropanamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-, hydrochloride(1:1) |
Synonyms: | 1-Piperazinepropanamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-, monohydrochloride(9CI) |
CAS: | 154663-28-2 |
Molecular Formula: | C17H21 N5 O3 S . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H21N5O3S.ClH/c1-21-6-8-22(9-7-21)5-4-15(23)18-17-20-19-16(26-17)12-2-3-13-14(10-12)25-11-24-13;/h2-3,10H,4-9,11H2,1H3,(H,18,20,23);1H |
Molecular Structure: |
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Properties |
Flash Point: | 298.4°C |
Boiling Point: | 569.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 298.4°C |
Safety Data |
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