Identification |
Name: | 4-{(E)-[3,5-bis(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]diazenyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Synonyms: | NSC293364;AC1L6VRG;NSC-293364;4-[[3,5-bis(4-methoxyphenyl)-1-phenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;60928-57-6 |
CAS: | 60928-57-6 |
Molecular Formula: | C32H27N7O4S2 |
Molecular Weight: | 637.7313 |
InChI: | InChI=1/C32H27N7O4S2/c1-21-33-36-32(44-21)38-45(40,41)28-19-13-24(14-20-28)34-35-30-29(22-9-15-26(42-2)16-10-22)37-39(25-7-5-4-6-8-25)31(30)23-11-17-27(43-3)18-12-23/h4-20H,1-3H3,(H,36,38)/b35-34+ |
Molecular Structure: |
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Properties |
Flash Point: | 467.1°C |
Boiling Point: | 848.8°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 467.1°C |
Safety Data |
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