| Identification |
| Name: | (2E)-N-1,3,4-thiadiazol-2-ylbut-2-enediamide |
| Synonyms: | BRN 5531564;N-1,3,4-Thiadiazol-2-yl-2-butenediamide;2-BUTENEDIAMIDE, N-1,3,4-THIADIAZOL-2-YL-;AC1O5JVI;LS-46955;(E)-N'-(1,3,4-thiadiazol-2-yl)but-2-enediamide;90278-95-8 |
| CAS: | 90278-95-8 |
| Molecular Formula: | C6H6N4O2S |
| Molecular Weight: | 198.2024 |
| InChI: | InChI=1/C6H6N4O2S/c7-4(11)1-2-5(12)9-6-10-8-3-13-6/h1-3H,(H2,7,11)(H,9,10,12)/b2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.574g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | °C |
| Safety Data |
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