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Chemical manufacturer | ||||
Name | 3-Ethyl-5-Methyl-4H-Pyrazol-4-One 1,2-Dioxide |
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Synonyms | 3-ethyl-5-methyl-4-oxo-4H-pyrazole 1,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.14 |
CAS Registry Number | 221006-45-7 |
SMILES | CCC1=[N+]([N+](=C(C1=O)C)[O-])[O-] |
InChI | 1S/C6H8N2O3/c1-3-5-6(9)4(2)7(10)8(5)11/h3H2,1-2H3 |
InChIKey | LZEZOBPRFHHQFX-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 304.899°C at 760 mmHg (Cal.) |
Flash point | 156.66°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-5-Methyl-4H-Pyrazol-4-One 1,2-Dioxide |