Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
Modify Date: 2024-02-05 17:14:01
![Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- Structure](https://www.chemsrc.com/caspic/368/29821-96-3.png)
Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- structure
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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 | |
| Name | 4-((8-hydroxyquinolin-5-yl)diazenyl)-N-(5-methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| 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 |
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Benzenesulfonam... CAS#:29821-96-3 |
| Literature: Harmon; Geller; Gupta; Herbert; Chitharanjan Journal of pharmaceutical sciences, 1970 , vol. 59, # 7 p. 1031 - 1033 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 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 |