Weight | 220.659 g/mol |
---|---|
Formula | C11H9ClN2O |
Hydrogen Acceptors | 3 |
Hydrogen Donors | 0 |
Aromatic Rings | 2 |
Rotatable Bonds | 2 |
1-[1-(3-chlorophenyl)-1H-pyrazol-4-yl]ethanone (925142-81-0)
925142-81-0
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Most-cited Publications
- Synthesis, crystal structure and fungicidal activity of 1-(4-chlorophenyl)-2-(5-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-phenyl-4H-1,2,4-triazol-3-ylthio)ethanone (Structural Chemistry, 2008)
- Vibrational and structural observations and molecular docking study on 1-{3-(4-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-pyrazol-1-yl}-ethanone (Journal of Molecular Structure, 2016)
- On substituted pyrazole derivatives. II. (E)1(4{[1(4Fluorophenyl)3,5dimethyl1Hpyrazol4yl]diazenyl}phenyl)ethanone and (E)1(4chlorophenyl)3,5dimethyl4[2(2nitrophenyl)diazenyl]1Hpyrazole (Acta Crystallographica Section C-crystal Structure Communications, 2015)
Alternate Names
- 925142-81-0
-
SMILESCC(=O)C1=CN(N=C1)C2=CC(=CC=C2)Cl
-
InChIKeyZSSJNSCNNBHHQV-UHFFFAOYSA-N
Estimated Properties
Boiling Point | 321.91 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 338.19 C | EPI Suite |
Density | 1.23 g/cm3 | EPA T.E.S.T. |
Flash Point | 160.13 C | EPA T.E.S.T. |
Melting Point | 116.76 C | EPI Suite |
Water Solubility | 60.89 mg/L | EPA T.E.S.T. |
Water Solubility | 1592.9 mg/L | EPI Suite |
External Links
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