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CAS No.: | 122322-20-7 |
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Name: | 5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(4-chlorophenyl)pyridazin-3(2H)-one |
Molecular Structure: | |
Formula: | C16H10 Br Cl2 N3 O2 |
Molecular Weight: | 427.10 |
Synonyms: | 3(2H)-Pyridazinone,5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl);5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone; |
Density: | 1.64g/cm3 |
Melting Point: | 197-198 °C |
Boiling Point: | 595.4°Cat760mmHg |
Flash Point: | 313.9°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−. |
PSA: | 57.01000 |
LogP: | 4.27580 |
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Molecular structure of 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)- (CAS NO.122322-20-7) is:
Product Name: 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-
CAS Registry Number: 122322-20-7
IUPAC Name: 5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(4-chlorophenyl)pyridazin-3-one
Molecular Weight: 427.0795 [g/mol]
Molecular Formula: C16H10BrCl2N3O2
XLogP3-AA: 4.1
H-Bond Donor: 0
H-Bond Acceptor: 4
Surface Tension: 54.9 dyne/cm
Density: 1.64 g/cm3
Flash Point: 313.9 °C
Enthalpy of Vaporization: 88.73 kJ/mol
Boiling Point: 595.4 °C at 760 mmHg
Vapour Pressure: 3.83E-14 mmHg at 25°C
Classification Code: Agricultural Chemical ;Insecticide
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−.
3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)- , its cas register number is 122322-20-7. It also can be called 5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone .