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Name |
4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone |
EINECS | N/A |
CAS No. | 122322-26-3 | Density | 1.99g/cm3 |
PSA | 57.01000 | LogP | 4.88040 |
Solubility | N/A | Melting Point |
192-193 °C |
Formula | C16H9 Br Cl2 I N3 O2 | Boiling Point | 616°Cat760mmHg |
Molecular Weight | 552.99 | Flash Point | 326.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, I−, Br−, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridi nyl)methoxy)- |
Product Name: 4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-26-3)
Molecular Formula: C16H9BrCl2IN3O2
Molecular Weight: 552.976g/mol
Mol File: 122322-26-3.mol
Boiling point: 616 °C at 760 mmHg
Flash Point: 326.4 °C
Density: 1.99 g/cm3
Surface Tension: 59.4 dyne/cm
Enthalpy of Vaporization: 91.38 kJ/mol
Vapour Pressure: 4.16E-15 mmHg at 25°C
XLogP3-AA: 4.5
H-Bond Donor: 0
H-Bond Acceptor: 0
Structure Descriptors of 4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-26-3):
IUPAC Name: 4-Bromo-2-(3,4-dichlorophenyl)-5-[(6-iodopyridin-3-yl)methoxy]pyridazin-3-one
Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)I)Br)Cl)Cl
InChI: InChI=1S/C16H9BrCl2IN3O2/c17-15-13(25-8-9-1-4-14(20)21-6-9)7-22-23(16(15)24)10-2-3-11(18)12(19)5-10/h1-7H,8H2
InChIKey: PJOGFCJTCZUVQM-UHFFFAOYSA-N
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, I−, Br−, and Cl−.
4-Bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone , its CAS NO. is 122322-26-3, the synonym is 3(2H)-Pyridazinone, 4-bromo-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)- .