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122322-21-8

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Basic Information
CAS No.: 122322-21-8
Name: 5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3(2H)-one
Molecular Structure:
Molecular Structure of 122322-21-8 (5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3(2H)-one)
Formula: C16H9 Br Cl3 N3 O2
Molecular Weight: 461.54
Density: 1.71g/cm3
Boiling Point: 632.5°Cat760mmHg
Flash Point: 336.4°C
Hazard Symbols: A poison by ingestion.
Safety: A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, Br, and Cl.
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  • 5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3(2H)-one

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    122322-21-8

    5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3(2H)-one

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 2.0-2.0

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Chemistry

Molecular structure of 5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone (CAS NO.122322-21-8) is:

Product Name: 5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone
CAS Registry Number: 122322-21-8
IUPAC Name: 5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3-one
Molecular Weight: 461.52456 [g/mol]
Molecular Formula: C16H9BrCl3N3O2
XLogP3-AA: 4.8
H-Bond Donor: 0
H-Bond Acceptor: 4
Surface Tension: 54.1 dyne/cm
Density: 1.77 g/cm3
Flash Point: 306.4 °C
Enthalpy of Vaporization: 87.14 kJ/mol
Boiling Point: 583 °C at 760 mmHg
Vapour Pressure: 1.4E-13 mmHg at 25°C

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, Br, and Cl.

Specification

 5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone , its cas register number is 122322-21-8. It also can be called 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)- .