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Chemical manufacturer since 2011 | ||||
chemBlink standard supplier since 2009 | ||||
Name | N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
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Synonyms | K 858 |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3O2S |
Molecular Weight | 277.34 |
CAS Registry Number | 72926-24-0 |
EC Number | 663-070-7 |
Solubility | Practically insoluble (0.047 g/L) (25 ºC), Calc.* |
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Density | 1.27±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 216-217 ºC (ethanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)**Kubota, Seiju; Journal of Organic Chemistry 1980, V45(8), P1473-7. |
Hazard Classification | |||||||||||||
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SDS | Available | ||||||||||||
Market Analysis Reports |
List of Reports Available for N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |