Identification |
Name: | N~2~,N~2~-dibutyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)glycinamide |
Synonyms: | BRN 4257129;AK-10;2-(Dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide;Acetamide, 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-;AC1MIPSS;LS-8832;132304-33-7 |
CAS: | 132304-33-7 |
Molecular Formula: | C13H24N4OS |
Molecular Weight: | 284.4209 |
InChI: | InChI=1/C13H24N4OS/c1-4-6-8-17(9-7-5-2)10-12(18)14-13-16-15-11(3)19-13/h4-10H2,1-3H3,(H,14,16,18) |
Molecular Structure: |
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Properties |
Density: | 1.119g/cm3 |
Refractive index: | 1.548 |
Safety Data |
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