Identification |
Name: | Benzenesulfonamide,4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-2-pyridinyl- |
Synonyms: | Benzenesulfonamide,4-[(8-hydroxy-5-quinolinyl)azo]-N-2-pyridinyl- (9CI); Benzenesulfonamide,p-[(8-hydroxy-5-quinolyl)azo]-N-2-pyridyl- (8CI); NSC 114384 |
CAS: | 29821-91-8 |
Molecular Formula: | C20H15 N5 O3 S |
Molecular Weight: | 405.4298 |
InChI: | InChI=1/C20H15N5O3S/c26-18-11-10-17(16-4-3-13-22-20(16)18)24-23-14-6-8-15(9-7-14)29(27,28)25-19-5-1-2-12-21-19/h1-13,23H,(H,21,25)/b24-17+ |
Molecular Structure: |
![(C20H15N5O3S) Benzenesulfonamide,4-[(8-hydroxy-5-quinolinyl)azo]-N-2-pyridinyl- (9CI); Benzenesulfonamide,p-[(8-hy...](https://img1.guidechem.com/chem/e/dict/63/29821-91-8.gif) |
Properties |
Flash Point: | 339.8°C |
Boiling Point: | 638.2°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.713 |
Flash Point: | 339.8°C |
Safety Data |
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