Identification |
Name: | 4-{(E)-[1-benzoyl-3-(4-ethoxyphenyl)-5-phenyl-1H-pyrazol-4-yl]diazenyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Synonyms: | NSC293366;AC1L6VRM;NSC-293366;4-[[1-benzoyl-3-(4-ethoxyphenyl)-5-phenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;60929-08-0 |
CAS: | 60929-08-0 |
Molecular Formula: | C33H27N7O4S2 |
Molecular Weight: | 649.742 |
InChI: | InChI=1/C33H27N7O4S2/c1-3-44-27-18-14-23(15-19-27)29-30(31(24-10-6-4-7-11-24)40(38-29)32(41)25-12-8-5-9-13-25)36-35-26-16-20-28(21-17-26)46(42,43)39-33-37-34-22(2)45-33/h4-21H,3H2,1-2H3,(H,37,39)/b36-35+ |
Molecular Structure: |
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Properties |
Flash Point: | 483.8°C |
Boiling Point: | 876.4°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 483.8°C |
Safety Data |
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