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1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
[CAS# 925142-81-0]

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Identification
Name 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
Synonyms 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone; 4-acetyl-1-(3-chlorophenyl)pyrazole; MFCD08691478
Molecular Structure CAS#: 925142-81-0, 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
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 Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
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