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

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-
• CAS No.: 122322-26-3
• Molecular Formula: C16H9 Br Cl2 I N3 O2
• Molecular Weight: 552.99
• DSSTox Substance ID: DTXSID90153579
• Wikidata: Q83020525
• Mol file: 122322-26-3.mol

Synonyms:122322-26-3;3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-;4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone;4-bromo-2-(3,4-dichlorophenyl)-5-[(6-iodopyridin-3-yl)methoxy]pyridazin-3-one;3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridi nyl)methoxy)-;C16H9BrCl2IN3O2;DTXSID90153579;PJOGFCJTCZUVQM-UHFFFAOYSA-N;C16-H9-Br-Cl2-I-N3-O2;LS-129766

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

Chemical Property:

• Vapor Pressure: 4.16E-15mmHg at 25°C
• Melting Point: 192-193 °C
• Refractive Index: 1.726
• Boiling Point: 616°Cat760mmHg
• PKA: 1.22±0.10(Predicted)
• Flash Point: 326.4°C
• PSA: 57.01000
• Density: 1.99g/cm³
• LogP: 4.88040
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 550.82999
• Heavy Atom Count: 25
• Complexity: 578

Purity/Quality:

99% ^*data from raw suppliers

4-BROMO-2-(3,4-DICHLOROPHENYL)-5-((6-IODO-3-PYRIDINYL)METHOXY)-3(2H)-PYRIDAZINONE 95.00% ^*data from reagent 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)I)Br)Cl)Cl
• Uses: Agricultural chemical.