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

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-
• CAS No.: 122322-20-7
• Molecular Formula: C16H10 Br Cl2 N3 O2
• Molecular Weight: 427.10
• DSSTox Substance ID: DTXSID90153574
• Wikidata: Q83020518
• Mol file: 122322-20-7.mol

Synonyms:5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-;122322-20-7;C16H10BrCl2N3O2;DTXSID90153574;C16-H10-Br-Cl2-N3-O2;LS-129774

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

Chemical Property:

• Vapor Pressure: 3.83E-14mmHg at 25°C
• Melting Point: 197-198 °C
• Refractive Index: 1.675
• Boiling Point: 595.4°Cat760mmHg
• PKA: 0.17±0.10(Predicted)
• Flash Point: 313.9°C
• PSA: 57.01000
• Density: 1.64g/cm³
• LogP: 4.27580
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 424.93334
• 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)Br)Cl)Cl