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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | Methyl 7-Aminothieno[2,3-b]Pyrazine-6-Carboxylate |
|---|---|
| Synonyms | methyl 7-aminothiopheno[4,5-b]pyrazine-6-carboxylate; MFCD00204059; ZINC02557577 |
| Molecular Structure | ![CAS#: 244014-85-5, Methyl 7-Aminothieno[2,3-b]Pyrazine-6-Carboxylate](/moreStructures/244014-85-5.gif) |
| Molecular Formula | C8H7N3O2S |
| Molecular Weight | 209.23 |
| CAS Registry Number | 244014-85-5 |
| SMILES | O=C(OC)c2sc1nccnc1c2N |
| InChI | 1S/C8H7N3O2S/c1-13-8(12)6-4(9)5-7(14-6)11-3-2-10-5/h2-3H,9H2,1H3 |
| InChIKey | PSFBMJMQOVCYFD-UHFFFAOYSA-N |
| Density | 1.498g/cm3 (Cal.) |
|---|---|
| Melting point | 130-133°C (Expl.) |
| Boiling point | 383.058°C at 760 mmHg (Cal.) |
| Flash point | 185.467°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Methyl 7-Aminothieno[2,3-b]Pyrazine-6-Carboxylate |