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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-5-Thioxo-4,5-Dihydro-1H-Pyrazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-methyl-5-thioxo-4,5-dihydro-1H-pyrazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 211988-12-4 |
| SMILES | CC1=NNC(=S)C1C(=O)C |
| InChI | 1S/C6H8N2OS/c1-3-5(4(2)9)6(10)8-7-3/h5H,1-2H3,(H,8,10) |
| InChIKey | VKDONQZOYFRWLK-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.237°C at 760 mmHg (Cal.) |
| Flash point | 103.325°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-5-Thioxo-4,5-Dihydro-1H-Pyrazol-4-Yl)Ethanone |