4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone supplier

Name
4-chloro-5-[(4-chlorobenzyl)oxy]-2-(4-chlorophenyl)pyridazin-3(2H)-one
EINECS
CAS No. 107359-39-7
Density 1.42g/cm³
Solubility
Melting Point
Formula C17H11 Cl3 N2 O2
Boiling Point 543.2°C at 760 mmHg
Molecular Weight 381.646
Flash Point 282.3°C
Transport Information
Appearance
Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols A poison by ingestion.
Synonyms
PSA
LogP

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone Chemical Properties

Product Name: 4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone (CAS NO.107359-39-7)

Molecular Formula: C₁₇H₁₁Cl₃N₂O₂
Molecular Weight: 381.65g/mol
Mol File: 107359-39-7.mol
Boiling point: 543.2 °C at 760 mmHg
Flash Point: 282.3 °C
Density: 1.42 g/cm³
Surface Tension: 49.7 dyne/cm
Enthalpy of Vaporization: 82.15 kJ/mol
Vapour Pressure: 7.33E-12 mmHg at 25°C
XLogP3-AA: 4.8
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of 4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone (CAS NO.107359-39-7):
IUPAC Name: 4-Chloro-2-(4-chlorophenyl)-5-[(4-chlorophenyl)methoxy]pyridazin-3-one
Canonical SMILES: C1=CC(=CC=C1COC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)Cl)Cl)Cl
InChI: InChI=1S/C17H11Cl3N2O2/c18-12-3-1-11(2-4-12)10-24-15-9-21-22(17(23)16(15)20)14-7-5-13(19)6-8-14/h1-9H,10H2
InChIKey: LXFYHXTXYGAIOJ-UHFFFAOYSA-N

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)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-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone Safety Profile

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

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone Specification

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone , its CAS NO. is 107359-39-7, the synonym is 3(2H)-Pyridazinone, 4-chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)- .

Product Name

4-chloro-5-[(4-chlorobenzyl)oxy]-2-(4-chlorophenyl)pyridazin-3(2H)-one

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone Chemical Properties

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone Toxicity Data With Reference

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone Safety Profile

4-Chloro-2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone Specification

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