Identification |
Name: | Benzenesulfonamide,4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
Synonyms: | Benzenesulfonamide,4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-(9CI); Benzenesulfonamide,p-[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-(8CI); NSC 114416 |
CAS: | 29822-02-4 |
Molecular Formula: | C19H17 N7 O3 S2 |
Molecular Weight: | 455.5134 |
InChI: | InChI=1/C19H17N7O3S2/c1-12-17(18(27)26(24-12)15-6-4-3-5-7-15)22-21-14-8-10-16(11-9-14)31(28,29)25-19-23-20-13(2)30-19/h3-11,17H,1-2H3,(H,23,25)/b22-21+ |
Molecular Structure: |
![(C19H17N7O3S2) Benzenesulfonamide,4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-N-(5-methyl-1,3,4-th...](https://img1.guidechem.com/chem/e/dict/38/29822-02-4.jpg) |
Properties |
Flash Point: | 370.8°C |
Boiling Point: | 689.5°Cat760mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.755 |
Flash Point: | 370.8°C |
Safety Data |
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