4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide structure
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Common Name | 4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | ||
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CAS Number | 878992-34-8 | Molecular Weight | 329.413 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 468.0±47.0 °C at 760 mmHg | |
Molecular Formula | C13H16FN3O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 236.9±29.3 °C |
Name | 4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 468.0±47.0 °C at 760 mmHg |
Molecular Formula | C13H16FN3O2S2 |
Molecular Weight | 329.413 |
Flash Point | 236.9±29.3 °C |
Exact Mass | 329.066803 |
LogP | 3.79 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.586 |
Benzenesulfonamide, 4-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)- |
MFCD04277896 |
4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |