5-Chloro-6-(3-chlorophenyl)-3(2H)-pyridazinone
[CAS# 886497-43-4]

Identification

• Name: 5-Chloro-6-(3-chlorophenyl)-3(2H)-pyridazinone
• Synonyms: 1-Chloro-3-(4-chloro-1,6-dihydro-6-oxopyridazin-3-yl)benzene; 1-Chloro-3-(4-chloro-1,6-dihydro-6-oxopyridazin-3-yl)benzene, 5-Chloro-6-(3-chlorophenyl)-2,3-dihydro-3-oxopyridazine; 1-Chloro-3-(4-chloro-1,6-dihydro-6-oxopyridazin-3-yl)benzene; 5-Chloro-6-(3-chlorophenyl)-2,3-dihydro-3-oxopyridazine
• Molecular Formula: C₁₀H₆Cl₂N₂O
• Molecular Weight: 241.07
• CAS Registry Number: 886497-43-4
• SMILES: ClC=1\C(=N/NC(=O)C=1)\c2cccc(Cl)c2
• InChI: 1S/C10H6Cl2N2O/c11-7-3-1-2-6(4-7)10-8(12)5-9(15)13-14-10/h1-5H,(H,13,15)
• InChIKey: UQAHTZKJQBMATM-UHFFFAOYSA-N

Properties

• Density: 1.489g/cm³ (Cal.)
• Melting point: 250°C (Expl.)
• Refractive index: 1.659 (Cal.)

Safety Data

• Safety Description: Irritant