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Chemical manufacturer | ||||
Name | 2-(1-Methyl-1H-imidazol-4-yl)ethanethioamide |
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Synonyms | 2-(1-methyl-1H-imidazol-4-yl)ethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3S |
Molecular Weight | 155.22 |
CAS Registry Number | 773823-13-5 |
SMILES | Cn1cc(nc1)CC(=S)N |
InChI | 1S/C6H9N3S/c1-9-3-5(8-4-9)2-6(7)10/h3-4H,2H2,1H3,(H2,7,10) |
InChIKey | IAPJRLQZKFTVEH-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 387.481°C at 760 mmHg (Cal.) |
Flash point | 188.142°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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List of Reports Available for 2-(1-Methyl-1H-imidazol-4-yl)ethanethioamide |