Identification |
Name: | 1-Piperidineacetamide,2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
Synonyms: | BRN 4871281;1-Piperidineacetamide, 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-;2-Methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidineacetamide;AC1MIL8T;AKOS003974687;LS-114017;2-(2-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide;141400-66-0 |
CAS: | 141400-66-0 |
Molecular Formula: | C11H18 N4 O S |
Molecular Weight: | 254.3518 |
InChI: | InChI=1/C11H18N4OS/c1-8-5-3-4-6-15(8)7-10(16)12-11-14-13-9(2)17-11/h8H,3-7H2,1-2H3,(H,12,14,16) |
Molecular Structure: |
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Properties |
Density: | 1.221g/cm3 |
Refractive index: | 1.579 |
Safety Data |
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