4-Chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide structure
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Common Name | 4-Chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide | ||
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CAS Number | 339103-74-1 | Molecular Weight | 343.733 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 409.7±55.0 °C at 760 mmHg | |
Molecular Formula | C9H5ClF3N3O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 201.6±31.5 °C |
Name | 4-Chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 409.7±55.0 °C at 760 mmHg |
Molecular Formula | C9H5ClF3N3O2S2 |
Molecular Weight | 343.733 |
Flash Point | 201.6±31.5 °C |
Exact Mass | 342.946381 |
LogP | 3.73 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.590 |
MFCD00665400 |
Benzenesulfonamide, 4-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- |
4-Chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide |