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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-Ethyl-5-Methyl-1H-Pyrazole |
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Synonyms | 3-ethoxy-4-ethyl-5-methyl-1H-pyrazole; 5-ethoxy-4-ethyl-3-methyl-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 161525-14-0 |
SMILES | CCc1c([nH]nc1OCC)C |
InChI | 1S/C8H14N2O/c1-4-7-6(3)9-10-8(7)11-5-2/h4-5H2,1-3H3,(H,9,10) |
InChIKey | TUACZDSKQZLGSU-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 278.728°C at 760 mmHg (Cal.) |
Flash point | 102.211°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Ethyl-5-Methyl-1H-Pyrazole |