Identification |
Name: | 6-[(4-chlorobenzyl)oxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one |
Synonyms: | AC1NREC0;6-[(4-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one;7048-32-0 |
CAS: | 7048-32-0 |
Molecular Formula: | C22H14Cl2O3 |
Molecular Weight: | 397.2508 |
InChI: | InChI=1/C22H14Cl2O3/c23-16-7-5-14(6-8-16)13-26-17-9-10-18-20(12-17)27-21(22(18)25)11-15-3-1-2-4-19(15)24/h1-12H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 218.2°C |
Boiling Point: | 578.7°C at 760 mmHg |
Density: | 1.406g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 218.2°C |
Safety Data |
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