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Chemical manufacturer | ||||
Name | 6-(2-Propyn-1-yloxy)-2-pyrazinecarbothioamide |
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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.) |
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Boiling point | 363.569°C at 760 mmHg (Cal.) |
Flash point | 173.681°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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