Identification |
Name: | (2E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid |
Synonyms: | (2E)-4-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid;2-butenoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-, (2E)- |
CAS: | 92340-62-0 |
Molecular Formula: | C7H7N3O3S |
Molecular Weight: | 213.2138 |
InChI: | InChI=1/C7H7N3O3S/c1-4-9-10-7(14-4)8-5(11)2-3-6(12)13/h2-3H,1H3,(H,12,13)(H,8,10,11)/b3-2+ |
Molecular Structure: |
![(C7H7N3O3S) (2E)-4-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid;2-butenoic acid, 4-[(5-methyl-1...](https://img.guidechem.com/pic/image/92340-62-0.png) |
Properties |
Density: | 1.568g/cm3 |
Refractive index: | 1.67 |
Safety Data |
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