Identification |
Name: | 4-{[(1E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Synonyms: | 4-{[(1E)-3-(2,4-Dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;Benzenesulfonamide, 4-[[(1E)-3-(2,4-dimethoxyphenyl)-3-oxo-1-propen-1-yl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)- |
CAS: | 5857-76-1 |
Molecular Formula: | C21H22N4O5S2 |
Molecular Weight: | 474.5532 |
InChI: | InChI=1/C21H22N4O5S2/c1-4-20-23-24-21(31-20)25-32(27,28)16-8-5-14(6-9-16)22-12-11-18(26)17-10-7-15(29-2)13-19(17)30-3/h5-13,22H,4H2,1-3H3,(H,24,25)/b12-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 367.1°C |
Boiling Point: | 683.4°C at 760 mmHg |
Density: | 1.392g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 367.1°C |
Safety Data |
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