Identification |
Name: | 3(2H)-Pyridazinone,2-(4-chlorophenyl)-5-[(4-chlorophenyl)methoxy]-4-iodo- |
Synonyms: | 2-(4-Chlorophenyl)-5-((4-chlorophenyl)methoxy)-4-iodo-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((4-chlorophenyl)methoxy)-4-iodo-;AC1MIV7L;LS-129819;2-(4-chlorophenyl)-5-[(4-chlorophenyl)methoxy]-4-iodopyridazin-3-one;128758-36-1 |
CAS: | 128758-36-1 |
Molecular Formula: | C17H11 Cl2 I N2 O2 |
Molecular Weight: | 473.10 |
InChI: | InChI=1/C17H11Cl2IN2O2/c18-12-3-1-11(2-4-12)10-24-15-9-21-22(17(23)16(15)20)14-7-5-13(19)6-8-14/h1-9H,10H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 284.5°C |
Boiling Point: | 546.8°Cat760mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 284.5°C |
Safety Data |
Hazard Symbols |
|
|
|