4-Chloro-N-(8-quinolinyl)benzenesulfonamide structure
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Common Name | 4-Chloro-N-(8-quinolinyl)benzenesulfonamide | ||
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CAS Number | 33757-64-1 | Molecular Weight | 318.778 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 506.3±56.0 °C at 760 mmHg | |
Molecular Formula | C15H11ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 260.0±31.8 °C |
Name | 4-Chloro-N-(8-quinolinyl)benzenesulfonamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 506.3±56.0 °C at 760 mmHg |
Molecular Formula | C15H11ClN2O2S |
Molecular Weight | 318.778 |
Flash Point | 260.0±31.8 °C |
Exact Mass | 318.022980 |
LogP | 4.44 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.699 |
4-Chloro-N-(8-quinolinyl)benzenesulfonamide |
4-Chloro-N-(quinolin-8-yl)benzenesulfonamide |
Benzenesulfonamide, 4-chloro-N-8-quinolinyl- |
T66 BNJ JMSWR DG |
MFCD00170399 |