Identification |
Name: | 3(2H)-Pyridazinone,5-[(6-bromo-3-pyridinyl)methoxy]-4-chloro-2-(4-chlorophenyl)- |
Synonyms: | 5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-;AC1MIS1K;LS-129774;5-[(6-bromopyridin-3-yl)methoxy]-4-chloro-2-(4-chlorophenyl)pyridazin-3-one;122322-20-7 |
CAS: | 122322-20-7 |
Molecular Formula: | C16H10 Br Cl2 N3 O2 |
Molecular Weight: | 427.10 |
InChI: | InChI=1/C16H10BrCl2N3O2/c17-14-6-1-10(7-20-14)9-24-13-8-21-22(16(23)15(13)19)12-4-2-11(18)3-5-12/h1-8H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 313.9°C |
Boiling Point: | 595.4°Cat760mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.675 |
Specification: |
3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)- , its cas register number is 122322-20-7. It also can be called 5-((6-Bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone .
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Flash Point: | 313.9°C |
Safety Data |
Hazard Symbols |
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