Identification |
Name: | 4-{2-[3,5-bis(4-methoxyphenyl)-4H-pyrazol-4-ylidene]hydrazino}-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Synonyms: | NSC293363;AC1NSDHP;NSC-293363;4-[2-[3,5-bis(4-methoxyphenyl)pyrazol-4-ylidene]hydrazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;60928-51-0 |
CAS: | 60928-51-0 |
Molecular Formula: | C26H23N7O4S2 |
Molecular Weight: | 561.6353 |
InChI: | InChI=1/C26H23N7O4S2/c1-16-27-32-26(38-16)33-39(34,35)22-14-8-19(9-15-22)28-31-25-23(17-4-10-20(36-2)11-5-17)29-30-24(25)18-6-12-21(37-3)13-7-18/h4-15,28H,1-3H3,(H,32,33) |
Molecular Structure: |
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Properties |
Flash Point: | 396.3°C |
Boiling Point: | 731.7°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 396.3°C |
Safety Data |
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