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Name |
3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo- |
EINECS | N/A |
CAS No. | 128758-37-2 | Density | 1.77g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H10 Cl3 I N2 O2 | Boiling Point | 583°Cat760mmHg |
Molecular Weight | 507.54 | Flash Point | 306.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, I−, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
N/A |
Molecular structure of 3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo- (CAS NO.128758-37-2) is:
Product Name: 3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-
CAS Registry Number: 128758-37-2
IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dichlorophenyl)-4-iodopyridazin-3-one
Molecular Weight: 507.53697 [g/mol]
Molecular Formula: C17H10Cl3IN2O2
XLogP3-AA: 5.2
H-Bond Donor: 0
H-Bond Acceptor: 3
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
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, I−, and Cl−.
3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo- , its cas register number is 128758-37-2. It also can be called 5-((4-Chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-3(2H)-pyridazinone .