| Identification | |
| Name: | 2-Butenediamide,N1-(5-butyl-1,3,4-thiadiazol-2-yl)- |
| Synonyms: | 2-Butenediamide,N-(5-butyl-1,3,4-thiadiazol-2-yl)- (9CI) |
| CAS: | 104151-97-5 |
| Molecular Formula: | C10H14 N4 O2 S |
| Molecular Weight: | 254.3088 |
| InChI: | InChI=1/C10H14N4O2S/c1-2-3-4-9-13-14-10(17-9)12-8(16)6-5-7(11)15/h5-6H,2-4H2,1H3,(H2,11,15)(H,12,14,16)/b6-5+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.613 |
| Safety Data | |
 |
|
