3,5-Dichloro-1-phenyl-2(1H)-pyrazinone
[CAS# 87486-37-1]

Identification

• Name: 3,5-Dichloro-1-phenyl-2(1H)-pyrazinone
• Synonyms: 2(1H)-Pyrazinone,3,5-dichloro-1-phenyl-; 3,5-dichloro-1-phenylpyrazin-2(1H)-one; 4-(methylsulfinyl)benzaldehyde
• Molecular Formula: C₁₀H₆Cl₂N₂O
• Molecular Weight: 241.07
• CAS Registry Number: 87486-37-1
• SMILES: C1=CC=C(C=C1)N2C=C(N=C(C2=O)Cl)Cl
• InChI: 1S/C10H6Cl2N2O/c11-8-6-14(10(15)9(12)13-8)7-4-2-1-3-5-7/h1-6H
• InChIKey: LJWHJYYNMORUIH-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 331.4±52.0°C at 760 mmHg (Cal.)
• Flash point: 154.2±30.7°C (Cal.)