Identification |
Name: | 1-Piperazineacetamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl)- |
Synonyms: | BRN 4872434;N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide;1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-;AC1MIL97;LS-109941;2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide;141400-73-9 |
CAS: | 141400-73-9 |
Molecular Formula: | C10H17 N5 O S |
Molecular Weight: | 255.3399 |
InChI: | InChI=1/C10H17N5OS/c1-2-9-12-13-10(17-9)15-5-3-14(4-6-15)7-8(11)16/h2-7H2,1H3,(H2,11,16) |
Molecular Structure: |
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Properties |
Flash Point: | 235.5°C |
Boiling Point: | 465.8°Cat760mmHg |
Density: | 1.277g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 235.5°C |
Safety Data |
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