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Identification |
Name |
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4-Chloro-N-(1-naphthalenylmethyl)-5-[3-(1-piperazinyl)phenoxy]-2-thiophenesulfonamide |
Synonyms |
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B 355252 |
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Molecular Structure |
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![CAS # 1261576-81-1, 4-Chloro-N-(1-naphthalenylmethyl)-5-[3-(1-piperazinyl)phenoxy]-2-thiophenesulfonamide, B 355252](/structures/1261576-81-1.gif) |
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Molecular Formula |
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C25H24ClN3O3S2 |
Molecular Weight |
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514.06 |
CAS Registry Number |
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1261576-81-1 |
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Properties |
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Solubility |
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Insuluble (4.5E-4 g/L) (25 ºC), Calc.* |
Density |
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1.370±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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142-144 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
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**
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Williams, Alfred L.; Tetrahedron 2010, V66(50), P9577-9581.
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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