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Chemical manufacturer | ||||
Name | O-Ethyl 3-Ethoxy-1H-Pyrazole-4-Carbothioate |
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Synonyms | O-ethyl 3-ethoxy-1H-pyrazole-4-carbothioate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 119224-91-8 |
SMILES | CCOc1c(c[nH]n1)C(=S)OCC |
InChI | 1S/C8H12N2O2S/c1-3-11-7-6(5-9-10-7)8(13)12-4-2/h5H,3-4H2,1-2H3,(H,9,10) |
InChIKey | DMAPXISQMTUBIK-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 352.676°C at 760 mmHg (Cal.) |
Flash point | 167.093°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl 3-Ethoxy-1H-Pyrazole-4-Carbothioate |