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122322-19-4

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Basic Information
CAS No.: 122322-19-4
Name: 4-chloro-2-(4-chlorophenyl)-5-[(6-iodopyridin-3-yl)methoxy]pyridazin-3(2H)-one
Molecular Structure:
Molecular Structure of 122322-19-4 (4-chloro-2-(4-chlorophenyl)-5-[(6-iodopyridin-3-yl)methoxy]pyridazin-3(2H)-one)
Formula: C16H10 Cl2 I N3 O2
Molecular Weight: 474.09
Density: 1.79g/cm3
Boiling Point: 589.3°C at 760 mmHg
Flash Point: 310.2°C
Hazard Symbols: A poison by ingestion.
Safety: A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, I−, and Cl−.
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  • 3(2H)-Pyridazinone,4-chloro-2-(4-chlorophenyl)-5-[(6-iodo-3-pyridinyl)methoxy]-

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    122322-19-4

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

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Chemistry

Product Name: 4-Chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-19-4)


Molecular Formula: C16H10Cl2IN3O2
Molecular Weight: 474.09g/mol
Mol File: 122322-19-4.mol
Boiling point: 589.3 °C at 760 mmHg
Flash Point: 310.2 °C
Density: 1.79 g/cm3
Surface Tension: 56.6 dyne/cm
Enthalpy of Vaporization: 87.95 kJ/mol
Vapour Pressure: 7.24E-14 mmHg at 25°C
XLogP3-AA: 3.8
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 4-Chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-19-4):
  IUPAC Name: 4-Chloro-2-(4-chlorophenyl)-5-[(6-iodopyridin-3-yl)methoxy]pyridazin-3-one
  Canonical SMILES: C1=CC(=CC=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)I)Cl)Cl
  InChI: InChI=1S/C16H10Cl2IN3O2/c17-11-2-4-12(5-3-11)22-16(23)15(18)13(8-21-22)24-9-10-1-6-14(19)20-7-10/h1-8H,9H2 
  InChIKey: KNFYJKSYDYUGTJ-UHFFFAOYSA-N

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,

Safety Profile

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

Specification

 4-Chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone , its CAS NO. is 122322-19-4, the synonym is 3(2H)-Pyridazinone, 4-chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)- .