3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-
• CAS No.: 128758-37-2
• Molecular Formula: C17H10 Cl3 I N2 O2
• Molecular Weight: 507.54
• DSSTox Substance ID: DTXSID00155983
• Wikidata: Q83023973
• Mol file: 128758-37-2.mol

Synonyms:3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-;5-((4-Chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-3(2H)-pyridazinone;128758-37-2;C17H10Cl3IN2O2;DTXSID00155983;C17-H10-Cl3-I-N2-O2;LS-129823

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

Chemical Property:

• Vapor Pressure: 1.4E-13mmHg at 25°C
• Refractive Index: 1.688
• Boiling Point: 583°Cat760mmHg
• Flash Point: 306.4°C
• Density: 1.77g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 505.88526
• Heavy Atom Count: 25
• Complexity: 564

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=C1COC2=C(C(=O)N(N=C2)C3=CC(=C(C=C3)Cl)Cl)I)Cl