Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone |
EINECS | N/A |
CAS No. | 122322-19-4 | Density | 1.79g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H10 Cl2 I N3 O2 | Boiling Point | 589.3°C at 760 mmHg |
Molecular Weight | 474.09 | Flash Point | 310.2°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-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-19-4)
Molecular Formula: C16H10Cl2IN3O2
Molecular Weight: 474.09g/mol
Mol File: 122322-19-4.mol
Boiling point: 589.3 °C at 760 mmHg
Flash Point: 310.2 °C
Density: 1.79 g/cm3
Surface Tension: 56.6 dyne/cm
Enthalpy of Vaporization: 87.95 kJ/mol
Vapour Pressure: 7.24E-14 mmHg at 25°C
XLogP3-AA: 3.8
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 4-Chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone (CAS NO.122322-19-4):
IUPAC Name: 4-Chloro-2-(4-chlorophenyl)-5-[(6-iodopyridin-3-yl)methoxy]pyridazin-3-one
Canonical SMILES: C1=CC(=CC=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)I)Cl)Cl
InChI: InChI=1S/C16H10Cl2IN3O2/c17-11-2-4-12(5-3-11)22-16(23)15(18)13(8-21-22)24-9-10-1-6-14(19)20-7-10/h1-8H,9H2
InChIKey: KNFYJKSYDYUGTJ-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-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)-3(2H)-pyridazinone , its CAS NO. is 122322-19-4, the synonym is 3(2H)-Pyridazinone, 4-chloro-2-(4-chlorophenyl)-5-((6-iodo-3-pyridinyl)methoxy)- .