1-[1-(4-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
[CAS# 925580-76-3]

Identification

• Name: 1-[1-(4-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
• Synonyms: 1-[1-(4-Chlorophenyl)-1H-pyrazol-4-yl]ethanone; 4-acetyl-1-(4-chlorophenyl)pyrazole; MFCD08691477
• Molecular Formula: C₁₁H₉ClN₂O
• Molecular Weight: 220.65
• CAS Registry Number: 925580-76-3
• SMILES: CC(=O)C1=CN(N=C1)C2=CC=C(C=C2)Cl
• InChI: 1S/C11H9ClN2O/c1-8(15)9-6-13-14(7-9)11-4-2-10(12)3-5-11/h2-7H,1H3
• InChIKey: IUTPSVNWIWQIDX-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 342.1±22.0°C at 760 mmHg (Cal.)
• Flash point: 160.7±22.3°C (Cal.)
• Refractive index: 1.612 (Cal.)

Safety Data

• Safety Description: IRRITANT