Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Modify Date: 2025-08-22 14:53:02

Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- Structure
Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- structure
 Common Name Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
CAS Number 29821-96-3 Molecular Weight 426.47200
Density 1.59g/cm3 Boiling Point 662.2ºC at 760mmHg
Molecular Formula C18H14N6O3S2 Melting Point N/A
MSDS N/A Flash Point 354.3ºC

 Names

Name 4-((8-hydroxyquinolin-5-yl)diazenyl)-N-(5-methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.59g/cm3
Boiling Point 662.2ºC at 760mmHg
Molecular Formula C18H14N6O3S2
Molecular Weight 426.47200
Flash Point 354.3ºC
Exact Mass 426.05700
PSA 169.64000
LogP 4.81920
Vapour Pressure 2.1E-17mmHg at 25°C
Index of Refraction 1.776

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-Morpholinone,4-(8-hydroxy-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)
4-(8-hydroxy-quinolin-5-ylazo)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
4-(8-hydroxy-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-3-morpholinone
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Chemsrc provides CAS#:29821-96-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)->> amp version: Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

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