| Identification |
| Name: | methyl (2E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate |
| Synonyms: | 4-((5-Ethyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester;2-BUTENOIC ACID, 4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXO-, METHYL ESTER;AC1O5JVO;LS-47149;methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate;90278-99-2 |
| CAS: | 90278-99-2 |
| Molecular Formula: | C9H11N3O3S |
| Molecular Weight: | 241.2669 |
| InChI: | InChI=1/C9H11N3O3S/c1-3-7-11-12-9(16-7)10-6(13)4-5-8(14)15-2/h4-5H,3H2,1-2H3,(H,10,12,13)/b5-4+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.356g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | °C |
| Safety Data |
| |
 |
