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Name | 4-Acetyl-2-bromothiophene |
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Synonyms | 1-(5-Bromothiophen-3-yl)ethanone; 3-Acetyl-5-bromothiophene |
Molecular Structure | ![]() |
Molecular Formula | C6H5BrOS |
Molecular Weight | 205.07 |
CAS Registry Number | 59227-67-7 |
Solubility | Very slightly soluble (0.51 g/L) (25 ºC), Calc.* |
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Density | 1.619±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 63-64 ºC** |
Boiling point | 130-135 ºC (13 Torr)** |
Flash point | 110.3±23.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Karlsson, Olle; Synthetic Communications 1981, V11(1), P29-34. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Acetyl-2-bromothiophene |