| Identification |
| Name: | 1-Piperazineacetamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl- |
| Synonyms: | BRN 4872770;1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-;N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1-piperazineacetamide;AC1MIL8Z;AKOS003974089;LS-109942;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide;141400-69-3 |
| CAS: | 141400-69-3 |
| Molecular Formula: | C11H19 N5 O S |
| Molecular Weight: | 269.3665 |
| InChI: | InChI=1/C11H19N5OS/c1-3-10-13-14-11(18-10)12-9(17)8-16-6-4-15(2)5-7-16/h3-8H2,1-2H3,(H,12,14,17) |
| Molecular Structure: |
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| Properties |
| Density: | 1.247g/cm3 |
| Refractive index: | 1.59 |
| Safety Data |
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