| Identification |
| Name: | (2E)-N-methyl-N'-1,3,4-thiadiazol-2-ylbut-2-enediamide |
| Synonyms: | N-Methyl-N'-(1,3,4-thiadiazol-2-yl)-2-butenediamide;2-BUTENEDIAMIDE, N-METHYL-N'-(1,3,4-THIADIAZOL-2-YL)-;AC1O5JVL;LS-46948;(E)-N-methyl-N'-(1,3,4-thiadiazol-2-yl)but-2-enediamide;90278-96-9 |
| CAS: | 90278-96-9 |
| Molecular Formula: | C7H8N4O2S |
| Molecular Weight: | 212.229 |
| InChI: | InChI=1/C7H8N4O2S/c1-8-5(12)2-3-6(13)10-7-11-9-4-14-7/h2-4H,1H3,(H,8,12)(H,10,11,13)/b3-2+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.438g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | °C |
| Safety Data |
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