Identification |
Name: | 3(2H)-Pyridazinone,5-[(6-bromo-3-pyridinyl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)- |
Synonyms: | 5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-;AC1MIS1N;LS-129775;5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(3,4-dichlorophenyl)pyridazin-3-one;122322-21-8 |
CAS: | 122322-21-8 |
Molecular Formula: | C16H9 Br Cl3 N3 O2 |
Molecular Weight: | 461.54 |
InChI: | InChI=1/C16H9BrCl3N3O2/c17-14-4-1-9(6-21-14)8-25-13-7-22-23(16(24)15(13)20)10-2-3-11(18)12(19)5-10/h1-7H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 336.4°C |
Boiling Point: | 632.5°Cat760mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.685 |
Specification: |
5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone , its cas register number is 122322-21-8. It also can be called 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(3,4-dichlorophenyl)- .
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Flash Point: | 336.4°C |
Safety Data |
Hazard Symbols |
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