Identification |
Name: | Butanediamide,N1-propyl-N4-1,3,4-thiadiazol-2-yl- |
Synonyms: | Butanediamide,N-propyl-N'-1,3,4-thiadiazol-2-yl- (9CI) |
CAS: | 107811-28-9 |
Molecular Formula: | C9H14 N4 O2 S |
Molecular Weight: | 242.2981 |
InChI: | InChI=1/C9H14N4O2S/c1-2-5-10-7(14)3-4-8(15)12-9-13-11-6-16-9/h6H,2-5H2,1H3,(H,10,14)(H,12,13,15) |
Molecular Structure: |
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Properties |
Density: | 1.296g/cm3 |
Refractive index: | 1.576 |
Safety Data |
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