| Identification | |
| Name: | 2-Butenediamide,N1-(5-methyl-1,3,4-thiadiazol-2-yl)- |
| Synonyms: | 2-Butenediamide,N-(5-methyl-1,3,4-thiadiazol-2-yl)- (9CI) |
| CAS: | 104151-99-7 |
| Molecular Formula: | C7H8 N4 O2 S |
| Molecular Weight: | 212.229 |
| InChI: | InChI=1/C7H8N4O2S/c1-4-10-11-7(14-4)9-6(13)3-2-5(8)12/h2-3H,1H3,(H2,8,12)(H,9,11,13)/b3-2+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.493g/cm3 |
| Refractive index: | 1.665 |
| Safety Data | |
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