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| Chemical manufacturer | ||||
| Name | 6-(2-Propyn-1-yloxy)-2-pyrazinecarbothioamide |
|---|---|
| Synonyms | 6-(prop-2-yn-1-yloxy)pyrazine-2-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3OS |
| Molecular Weight | 193.23 |
| CAS Registry Number | 717848-05-0 |
| SMILES | C#CCOc1cncc(n1)C(=S)N |
| InChI | 1S/C8H7N3OS/c1-2-3-12-7-5-10-4-6(11-7)8(9)13/h1,4-5H,3H2,(H2,9,13) |
| InChIKey | JMXUJKTYKXDWBK-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.569°C at 760 mmHg (Cal.) |
| Flash point | 173.681°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Propyn-1-yloxy)-2-pyrazinecarbothioamide |