Identification |
Name: | 1-Piperazineacetamide,4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
Synonyms: | AC1MIL8X;2-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide;141400-68-2 |
CAS: | 141400-68-2 |
Molecular Formula: | C10H17 N5 O S |
Molecular Weight: | 255.3399 |
InChI: | InChI=1/C10H17N5OS/c1-7-5-15(10-13-12-8(2)17-10)4-3-14(7)6-9(11)16/h7H,3-6H2,1-2H3,(H2,11,16) |
Molecular Structure: |
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Properties |
Flash Point: | 229.8°C |
Boiling Point: | 456.4°Cat760mmHg |
Density: | 1.255g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 229.8°C |
Safety Data |
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