7048-31-9 6-[(4-chlorobenzyl)oxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3(2H)-one
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7048-31-9 6-[(4-chlorobenzyl)oxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3(2H)-one

product Name 6-[(4-chlorobenzyl)oxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3(2H)-one
Synonyms
Molecular Formula C22H13Cl3O3
Molecular Weight 431.6958
InChI InChI=1/C22H13Cl3O3/c23-15-4-1-13(2-5-15)12-27-17-7-8-18-20(11-17)28-21(22(18)26)9-14-3-6-16(24)10-19(14)25/h1-11H,12H2
CAS Registry Number 7048-31-9
Molecular Structure 7048-31-9 6-[(4-chlorobenzyl)oxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3(2H)-one
Density 1.466g/cm3
Boiling point 604.7°C at 760 mmHg
Refractive index 1.686
Flash point 225.2°C
Vapour Pressur 1.43E-14mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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