3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-
• CAS No.: 122322-21-8
• Molecular Formula: C16H9 Br Cl3 N3 O2
• Molecular Weight: 461.54
• DSSTox Substance ID: DTXSID50153575
• Wikidata: Q83020520
• Mol file: 122322-21-8.mol

Synonyms:3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-;5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone;122322-21-8;C16H9BrCl3N3O2;DTXSID50153575;LS-129775

Chemical Property of 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-

Chemical Property:

• Vapor Pressure: 6.6E-16mmHg at 25°C
• Refractive Index: 1.685
• Boiling Point: 632.5°Cat760mmHg
• Flash Point: 336.4°C
• Density: 1.71g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 458.89437
• Heavy Atom Count: 25
• Complexity: 575

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison by ingestion.
• Hazard Codes: A poison by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)Br)Cl)Cl)Cl