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Name |
4-Chloro-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone |
EINECS | N/A |
CAS No. | 122322-18-3 | Density | 1.85g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H9 Cl3 I N3 O2 | Boiling Point | 625.9°Cat760mmHg |
Molecular Weight | 508.53 | Flash Point | 332.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, I−, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
N/A |
Product Name: 4-Chloro-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-18-3)
Molecular Formula: C16H9Cl3IN3O2
Molecular Weight: 508.53g/mol
Mol File: 122322-18-3.mol
Boiling point: 625.9 °C at 760 mmHg
Flash Point: 332.3 °C
Density: 1.85 g/cm3
Surface Tension: 57.6 dyne/cm
Enthalpy of Vaporization: 92.66 kJ/mol
Vapour Pressure: 1.4E-15 mmHg at 25°C
XLogP3-AA: 4.4
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 4-Chloro-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-18-3):
IUPAC Name: 4-Chloro-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)Cl)Cl)Cl
InChI: InChI=1S/C16H9Cl3IN3O2/c17-11-3-2-10(5-12(11)18)23-16(24)15(19)13(7-22-23)25-8-9-1-4-14(20)21-6-9/h1-7H,8H2
InChIKey: JJGOVOLGDBTXSY-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−, and Cl−.
4-Chloro-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone , its CAS NO. is 122322-18-3, the synonyms are 3(2H)-Pyridazinone, 4-chloro-2-(3,4-dichlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)- .