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Name | 3-Phenyl-1,2,4-thiadiazole-5-carboxylic acid ethyl ester |
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Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2S |
Molecular Weight | 234.27 |
CAS Registry Number | 50483-79-9 |
EC Number | 845-625-7 |
Solubility | Practically insoluble (0.037 g/L) (25 ºC), Calc.* |
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Density | 1.266±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 71-72 ºC (ethanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Paton, R. Michael; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1985, (7), P1517-21. |
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-Phenyl-1,2,4-thiadiazole-5-carboxylic acid ethyl ester |