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Chemical manufacturer | ||||
Name | 7-Ethoxythieno[2,3-b]Pyrazine-6-Carboxylic Acid |
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Synonyms | 7-ethoxythieno[2,3-b]pyrazine-6-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O3S |
Molecular Weight | 224.24 |
CAS Registry Number | 521948-77-6 |
SMILES | O=C(O)c2sc1nccnc1c2OCC |
InChI | 1S/C9H8N2O3S/c1-2-14-6-5-8(11-4-3-10-5)15-7(6)9(12)13/h3-4H,2H2,1H3,(H,12,13) |
InChIKey | HIFLIKMYAAAUMH-UHFFFAOYSA-N |
Density | 1.47g/cm3 (Cal.) |
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Boiling point | 423.916°C at 760 mmHg (Cal.) |
Flash point | 210.177°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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List of Reports Available for 7-Ethoxythieno[2,3-b]Pyrazine-6-Carboxylic Acid |