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Chemical manufacturer | ||||
Name | O-Ethyl 5-Ethoxy-1-Methyl-1H-Pyrazole-4-Carbothioate |
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Synonyms | O-ethyl 5-ethoxy-1-methyl-1H-pyrazole-4-carbothioate |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O2S |
Molecular Weight | 214.28 |
CAS Registry Number | 146904-64-5 |
SMILES | CCOc1c(cnn1C)C(=S)OCC |
InChI | 1S/C9H14N2O2S/c1-4-12-8-7(6-10-11(8)3)9(14)13-5-2/h6H,4-5H2,1-3H3 |
InChIKey | SFVARDOPZRVDAL-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 321.216°C at 760 mmHg (Cal.) |
Flash point | 148.066°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl 5-Ethoxy-1-Methyl-1H-Pyrazole-4-Carbothioate |