Identification |
Name: | 1-Piperidineacetamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-, hydrochloride (1:1) |
Synonyms: | 1-Piperidineacetamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-, monohydrochloride (9CI) |
CAS: | 154662-74-5 |
Molecular Formula: | C16H18 N4 O3 S . Cl H |
Molecular Weight: | 382.8651 |
InChI: | InChI=1/C16H18N4O3S.ClH/c21-14(9-20-6-2-1-3-7-20)17-16-19-18-15(24-16)11-4-5-12-13(8-11)23-10-22-12;/h4-5,8H,1-3,6-7,9-10H2,(H,17,19,21);1H |
Molecular Structure: |
![(C16H18N4O3S.ClH) 1-Piperidineacetamide,N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-, monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/38/154662-74-5.jpg) |
Properties |
Flash Point: | 275.4°C |
Boiling Point: | 531.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 275.4°C |
Safety Data |
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