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Chemical manufacturer | ||||
Name | alpha-Phenyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]benzeneacetamide |
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Synonyms | ICA 121431 |
Molecular Structure | ![]() |
Molecular Formula | C23H19N3O3S2 |
Molecular Weight | 449.55 |
CAS Registry Number | 313254-51-2 |
EC Number | 809-095-0 |
Solubility | Insoluble (1.6E-3 g/L) (25 ºC), Calc.* |
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Density | 1.409±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for alpha-Phenyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]benzeneacetamide |