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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1H-pyrazol-3-yl)ethanone |
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Synonyms | 2-chloro-1-(1H-pyrazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H5ClN2O |
Molecular Weight | 144.56 |
CAS Registry Number | 88137-70-6 |
SMILES | c1c[nH]nc1C(=O)CCl |
InChI | 1S/C5H5ClN2O/c6-3-5(9)4-1-2-7-8-4/h1-2H,3H2,(H,7,8) |
InChIKey | GCKBWDKTZSCAAE-UHFFFAOYSA-N |
Density | 1.391g/cm3 (Cal.) |
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Boiling point | 331.052°C at 760 mmHg (Cal.) |
Flash point | 154.015°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(1H-pyrazol-3-yl)ethanone |