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

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 5-((6-chloro-3-pyridinyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-
• CAS No.: 122322-24-1
• Molecular Formula: C16H9 Cl3 I N3 O2
• Molecular Weight: 508.53
• DSSTox Substance ID: DTXSID30153578
• Wikidata: Q83020524
• Mol file: 122322-24-1.mol

Synonyms:3(2H)-Pyridazinone, 5-((6-chloro-3-pyridinyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-;5-((6-Chloro-3-pyridinyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-3(2H)-pyridazinone;122322-24-1;DTXSID30153578;LS-129843

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

Chemical Property:

• Vapor Pressure: 8.12E-15mmHg at 25°C
• Refractive Index: 1.712
• Boiling Point: 609.9°C at 760 mmHg
• Flash Point: 322.7°C
• Density: 1.85g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 506.88051
• 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)Cl)I)Cl)Cl