| Identification |
| Name: | 1-Piperazineacetamide,N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
| Synonyms: | BRN 4870707;1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-;N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide;AC1MIL95;LS-109973;2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide;141400-72-8 |
| CAS: | 141400-72-8 |
| Molecular Formula: | C9H15 N5 O S |
| Molecular Weight: | 241.3133 |
| InChI: | InChI=1/C9H15N5OS/c1-7-11-12-9(16-7)14-4-2-13(3-5-14)6-8(10)15/h2-6H2,1H3,(H2,10,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 231.4°C |
| Boiling Point: | 459°Cat760mmHg |
| Density: | 1.316g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 231.4°C |
| Safety Data |
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