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| Chemical manufacturer | ||||
| Name | 4-Chloro-N-Ethyl-1H-Pyrazole-1-Carbothioamide |
|---|---|
| Synonyms | 4-chloro-N-ethyl-1H-pyrazole-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8ClN3S |
| Molecular Weight | 189.67 |
| CAS Registry Number | 404930-25-2 |
| SMILES | CCNC(=S)n1cc(cn1)Cl |
| InChI | 1S/C6H8ClN3S/c1-2-8-6(11)10-4-5(7)3-9-10/h3-4H,2H2,1H3,(H,8,11) |
| InChIKey | FEPWNDWMRSIHET-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.474°C at 760 mmHg (Cal.) |
| Flash point | 124.636°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-Ethyl-1H-Pyrazole-1-Carbothioamide |