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| Chemical manufacturer | ||||
| Name | N-(5-Methyl-1H-Pyrazol-3-Yl)Ethanethioamide |
|---|---|
| Synonyms | N-(5-methyl-1H-pyrazol-3-yl)ethanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3S |
| Molecular Weight | 155.22 |
| CAS Registry Number | 161153-68-0 |
| SMILES | S=C(Nc1nnc(c1)C)C |
| InChI | 1S/C6H9N3S/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10) |
| InChIKey | OBXYBSVLYKJSMN-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.983°C at 760 mmHg (Cal.) |
| Flash point | 141.273°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Methyl-1H-Pyrazol-3-Yl)Ethanethioamide |