Identification |
Name: | N~2~,N~2~-dibutyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)glycinamide |
Synonyms: | BRN 4259732;AK-12;2-(Dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;Acetamide, 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-;AC1MIPSU;LS-8837;132304-35-9 |
CAS: | 132304-35-9 |
Molecular Formula: | C15H28N4OS |
Molecular Weight: | 312.474 |
InChI: | InChI=1/C15H28N4OS/c1-4-7-10-19(11-8-5-2)12-13(20)16-15-18-17-14(21-15)9-6-3/h4-12H2,1-3H3,(H,16,18,20) |
Molecular Structure: |
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Properties |
Density: | 1.088g/cm3 |
Refractive index: | 1.539 |
Safety Data |
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