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Chemical manufacturer | ||||
Name | Methyl 6-Aminothieno[2,3-b]Pyrazine-7-Carboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2S |
Molecular Weight | 209.23 |
CAS Registry Number | 243463-05-0 |
SMILES | COC(=O)C1=C(SC2=NC=CN=C12)N |
InChI | 1S/C8H7N3O2S/c1-13-8(12)4-5-7(14-6(4)9)11-3-2-10-5/h2-3H,9H2,1H3 |
InChIKey | UCRLRMCBCOTDRO-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 343.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 161.5±26.5°C (Cal.) |
Refractive index | 1.712 (Cal.) |
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List of Reports Available for Methyl 6-Aminothieno[2,3-b]Pyrazine-7-Carboxylate |