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Chemical manufacturer since 1982 | ||||
Name | 3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide |
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Synonyms | Ro 61-8048 |
Molecular Structure | |
Molecular Formula | C17H15N3O6S2 |
Molecular Weight | 421.45 |
CAS Registry Number | 199666-03-0 |
EC Number | 694-353-3 |
Solubility | Insoluble (6.7E-3 g/L) (25 ºC), Calc.* |
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Density | 1.471±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 185 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Roever, Stephan; Journal of Medicinal Chemistry 1997, V40(26), P4378-4385. |
Hazard Symbols | T Details | ||||||||||||||||
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Risk Codes | R25;R36 Details | ||||||||||||||||
Safety Description | S26;S45 Details | ||||||||||||||||
Hazard Classification | |||||||||||||||||
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide |