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Chemical manufacturer | ||||
Name | 2-(2-Thienyl)-1-(4H-1,2,4-Triazol-4-Yl)Ethanone |
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Synonyms | 2-(thiophen-2-yl)-1-(4H-1,2,4-triazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3OS |
Molecular Weight | 193.23 |
CAS Registry Number | 443676-57-1 |
SMILES | c1cc(sc1)CC(=O)n2cnnc2 |
InChI | 1S/C8H7N3OS/c12-8(11-5-9-10-6-11)4-7-2-1-3-13-7/h1-3,5-6H,4H2 |
InChIKey | QSHDTWXTULWXDE-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 382.72°C at 760 mmHg (Cal.) |
Flash point | 185.263°C (Cal.) |
Refractive index | 1.706 (Cal.) |
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