Name | 7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid ethyl ester |
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Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2S |
Molecular Weight | 223.25 |
CAS Registry Number | 56881-21-1 |
Solubility | Very slightly soluble (0.89 g/L) (25 ºC), Calc.* |
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Density | 1.429±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 120-121 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Blanco, Gerardo; Tetrahedron 2008, V64(7), P1333-1344. |
SDS | Available |
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List of Reports Available for 7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid ethyl ester |