Identification |
Name: | Butanediamide,N1-(1-methylethyl)-N4-1,3,4-thiadiazol-2-yl- |
Synonyms: | Butanediamide,N-(1-methylethyl)-N'-1,3,4-thiadiazol-2-yl- (9CI) |
CAS: | 107811-27-8 |
Molecular Formula: | C9H14 N4 O2 S |
Molecular Weight: | 242.2981 |
InChI: | InChI=1/C9H14N4O2S/c1-6(2)11-7(14)3-4-8(15)12-9-13-10-5-16-9/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13,15) |
Molecular Structure: |
 |
Properties |
Density: | 1.293g/cm3 |
Refractive index: | 1.574 |
Safety Data |
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