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

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 4-chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-
• CAS No.: 122322-19-4
• Molecular Formula: C16H10 Cl2 I N3 O2
• Molecular Weight: 474.09
• DSSTox Substance ID: DTXSID30153573
• Mol file: 122322-19-4.mol

Synonyms:4-Chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4-chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-;122322-19-4;C16H10Cl2IN3O2;DTXSID30153573;LS-129786

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

Chemical Property:

• Vapor Pressure: 7.24E-14mmHg at 25°C
• Refractive Index: 1.703
• Boiling Point: 589.3°C at 760 mmHg
• Flash Point: 310.2°C
• Density: 1.79g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 472.91948
• Heavy Atom Count: 24
• Complexity: 535

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(=CC=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)I)Cl)Cl