4-(3-chlorobenzyl)-3-cyano-N-(thiazol-2-yl)benzenesulfonamide structure
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Common Name | 4-(3-chlorobenzyl)-3-cyano-N-(thiazol-2-yl)benzenesulfonamide | ||
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CAS Number | 1799439-21-6 | Molecular Weight | 389.879 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 569.5±60.0 °C at 760 mmHg | |
Molecular Formula | C17H12ClN3O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 298.2±32.9 °C |
Name | 4-(3-Chlorobenzyl)-3-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 569.5±60.0 °C at 760 mmHg |
Molecular Formula | C17H12ClN3O2S2 |
Molecular Weight | 389.879 |
Flash Point | 298.2±32.9 °C |
Exact Mass | 389.005951 |
LogP | 3.83 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.695 |
MFCD26961057 |
4-(3-Chlorobenzyl)-3-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide |
Benzenesulfonamide, 4-[(3-chlorophenyl)methyl]-3-cyano-N-2-thiazolyl- |