Identification |
Name: | N~2~,N~2~-dibutyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)glycinamide |
Synonyms: | BRN 4257776;AK-11;2-(Dibutylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide;Acetamide, 2-(dibutylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-;AC1MIPST;LS-8827;132304-34-8 |
CAS: | 132304-34-8 |
Molecular Formula: | C14H26N4OS |
Molecular Weight: | 298.4474 |
InChI: | InChI=1/C14H26N4OS/c1-4-7-9-18(10-8-5-2)11-12(19)15-14-17-16-13(6-3)20-14/h4-11H2,1-3H3,(H,15,17,19) |
Molecular Structure: |
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Properties |
Density: | 1.103g/cm3 |
Refractive index: | 1.544 |
Safety Data |
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