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Chemical manufacturer | ||||
Name | Ethyl Oxo(1H-Pyrazol-1-Yl)Acetate |
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Synonyms | ethyl 2-oxo-2-(1H-pyrazol-1-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
CAS Registry Number | 220332-88-7 |
SMILES | CCOC(=O)C(=O)n1cccn1 |
InChI | 1S/C7H8N2O3/c1-2-12-7(11)6(10)9-5-3-4-8-9/h3-5H,2H2,1H3 |
InChIKey | XLKHAAGDLGZVBZ-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 267.794°C at 760 mmHg (Cal.) |
Flash point | 115.758°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for Ethyl Oxo(1H-Pyrazol-1-Yl)Acetate |