Identification |
Name: | 1-Piperazineacetamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-, hydrochloride(1:1) |
Synonyms: | 1-Piperazineacetamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-, monohydrochloride(9CI) |
CAS: | 154662-75-6 |
Molecular Formula: | C16H19 N5 O3 S . Cl H |
Molecular Weight: | 397.8797 |
InChI: | InChI=1/C16H19N5O3S.ClH/c1-20-4-6-21(7-5-20)9-14(22)17-16-19-18-15(25-16)11-2-3-12-13(8-11)24-10-23-12;/h2-3,8H,4-7,9-10H2,1H3,(H,17,19,22);1H |
Molecular Structure: |
![(C16H19N5O3S.ClH) 1-Piperazineacetamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-, monohydrochlorid...](https://img1.guidechem.com/chem/e/dict/48/154662-75-6.jpg) |
Properties |
Flash Point: | 285.5°C |
Boiling Point: | 548.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 285.5°C |
Safety Data |
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