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Chemical manufacturer | ||||
Name | 2-Chloro-1-(4-Chloro-1H-Pyrazol-1-Yl)Ethanone |
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Synonyms | 2-chloro-1-(4-chloro-1H-pyrazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H4Cl2N2O |
Molecular Weight | 179.00 |
CAS Registry Number | 514218-28-1 |
SMILES | Clc1cnn(C(=O)CCl)c1 |
InChI | 1S/C5H4Cl2N2O/c6-1-5(10)9-3-4(7)2-8-9/h2-3H,1H2 |
InChIKey | ZKWZMXOJLCIKPH-UHFFFAOYSA-N |
Density | 1.546g/cm3 (Cal.) |
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Boiling point | 278.613°C at 760 mmHg (Cal.) |
Flash point | 122.301°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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List of Reports Available for 2-Chloro-1-(4-Chloro-1H-Pyrazol-1-Yl)Ethanone |