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Chemical manufacturer | ||||
Name | 4-Chloro-N-Ethyl-1H-Pyrazole-1-Carbothioamide |
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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.) |
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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 |