5-Chloro-6-(3-Chlorophenyl)-2-Methyl-3(2H)-Pyridazinone
[CAS# 176299-96-0]

Identification

• Name: 5-Chloro-6-(3-Chlorophenyl)-2-Methyl-3(2H)-Pyridazinone
• Synonyms: 3(2H)-one; 3(2H)-PYRIDAZINONE,5-CHLORO-6-(3-CHLOROPHENYL)-2-METHYL-; 4-Methoxyphenyl 4,6-O-Benzylidene-β-D-galactopyranoside
• Molecular Formula: C₁₁H₈Cl₂N₂O
• Molecular Weight: 255.10
• CAS Registry Number: 176299-96-0
• SMILES: ClC=1\C(=N/N(C(=O)C=1)C)c2cccc(Cl)c2
• InChI: 1S/C11H8Cl2N2O/c1-15-10(16)6-9(13)11(14-15)7-3-2-4-8(12)5-7/h2-6H,1H3
• InChIKey: VMVNHTWTVARXAO-UHFFFAOYSA-N

Properties

• Density: 1.392g/cm³ (Cal.)
• Melting point: 119-121°C (Expl.)
• Boiling point: 354.02°C at 760 mmHg (Cal.)
• Flash point: 167.906°C (Cal.)
• Refractive index: 1.628 (Cal.)

Safety Data

• Safety Description: IRRITANT