| Identification | |
| Name: | 2-Butenediamide,N1-(5-propyl-1,3,4-thiadiazol-2-yl)- |
| Synonyms: | 2-Butenediamide,N-(5-propyl-1,3,4-thiadiazol-2-yl)- (9CI) |
| CAS: | 104151-98-6 |
| Molecular Formula: | C9H12 N4 O2 S |
| Molecular Weight: | 240.2822 |
| InChI: | InChI=1/C9H12N4O2S/c1-2-3-8-12-13-9(16-8)11-7(15)5-4-6(10)14/h4-5H,2-3H2,1H3,(H2,10,14)(H,11,13,15)/b5-4+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.371g/cm3 |
| Refractive index: | 1.627 |
| Safety Data | |
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