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Name |
5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone |
EINECS | N/A |
CAS No. | 122322-21-8 | Density | 1.71g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H9 Br Cl3 N3 O2 | Boiling Point | 632.5°Cat760mmHg |
Molecular Weight | 461.54 | Flash Point | 336.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, Br−, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
N/A |
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
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 300mg/kg (300mg/kg) | United States Patent Document. Vol. #4910201, |
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, Br−, and Cl−.
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)- .