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Chemical manufacturer | ||||
Name | 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone |
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Synonyms | 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone; 4-acetyl-1-(3-chlorophenyl)pyrazole; MFCD08691478 |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClN2O |
Molecular Weight | 220.65 |
CAS Registry Number | 925142-81-0 |
SMILES | CC(=O)C1=CN(N=C1)C2=CC(=CC=C2)Cl |
InChI | 1S/C11H9ClN2O/c1-8(15)9-6-13-14(7-9)11-4-2-3-10(12)5-11/h2-7H,1H3 |
InChIKey | ZSSJNSCNNBHHQV-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 353.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 167.9±22.3°C (Cal.) |
Refractive index | 1.612 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone |