4-chloro-N-(2-(2-(pyridin-3-yl)thiazol-4-yl)ethyl)benzenesulfonamide structure
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Common Name | 4-chloro-N-(2-(2-(pyridin-3-yl)thiazol-4-yl)ethyl)benzenesulfonamide | ||
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CAS Number | 863511-93-7 | Molecular Weight | 379.884 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 590.4±60.0 °C at 760 mmHg | |
Molecular Formula | C16H14ClN3O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 310.9±32.9 °C |
Name | 4-Chloro-N-{2-[2-(3-pyridinyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 590.4±60.0 °C at 760 mmHg |
Molecular Formula | C16H14ClN3O2S2 |
Molecular Weight | 379.884 |
Flash Point | 310.9±32.9 °C |
Exact Mass | 379.021606 |
LogP | 4.06 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.632 |
4-Chloro-N-{2-[2-(3-pyridinyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide |
MFCD05906458 |
Benzenesulfonamide, 4-chloro-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]- |