Product Name

  • Name

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

  • EINECS
  • CAS No. 122322-26-3
  • Density 1.99g/cm3
  • Solubility
  • Melting Point 192-193 °C
  • Formula C16H9 Br Cl2 I N3 O2
  • Boiling Point 616°Cat760mmHg
  • Molecular Weight 552.99
  • Flash Point 326.4°C
  • Transport Information
  • Appearance
  • Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, I, Br, and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 122322-26-3 (3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridi nyl)methoxy)-)
  • Hazard Symbols A poison by ingestion.
  • Synonyms 3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridi nyl)methoxy)-
  • PSA 57.01000
  • LogP 4.88040

4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone Chemical Properties

Product Name: 4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-26-3)


Molecular Formula: C16H9BrCl2IN3O2
Molecular Weight: 552.976g/mol
Mol File: 122322-26-3.mol
Boiling point: 616 °C at 760 mmHg
Flash Point: 326.4 °C
Density: 1.99 g/cm3
Surface Tension: 59.4 dyne/cm
Enthalpy of Vaporization: 91.38 kJ/mol
Vapour Pressure: 4.16E-15 mmHg at 25°C
XLogP3-AA: 4.5
H-Bond Donor: 0
H-Bond Acceptor: 0
Structure Descriptors of 4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-26-3):
  IUPAC Name: 4-Bromo-2-(3,4-dichlorophenyl)-5-[(6-iodopyridin-3-yl)methoxy]pyridazin-3-one
  Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)I)Br)Cl)Cl
  InChI: InChI=1S/C16H9BrCl2IN3O2/c17-15-13(25-8-9-1-4-14(20)21-6-9)7-22-23(16(15)24)10-2-3-11(18)12(19)5-10/h1-7H,8H2 
  InChIKey: PJOGFCJTCZUVQM-UHFFFAOYSA-N

4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4910201,

4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, I, Br, and Cl.

4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone Specification

 4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone , its CAS NO. is 122322-26-3, the synonym is 3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)- .

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