Identification |
Name: | 2-[(4-chlorophenyl)methylidene]-6-[(2-methylbenzyl)oxy]-1-benzofuran-3(2H)-one |
Synonyms: | AC1NRDSG;2-[(4-chlorophenyl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one;7048-23-9 |
CAS: | 7048-23-9 |
Molecular Formula: | C23H17ClO3 |
Molecular Weight: | 376.8323 |
InChI: | InChI=1/C23H17ClO3/c1-15-4-2-3-5-17(15)14-26-19-10-11-20-21(13-19)27-22(23(20)25)12-16-6-8-18(24)9-7-16/h2-13H,14H2,1H3 |
Molecular Structure: |
![(C23H17ClO3) AC1NRDSG;2-[(4-chlorophenyl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one;7048-23-9](https://img.guidechem.com/pic/image/7048-23-9.png) |
Properties |
Flash Point: | 213.8°C |
Boiling Point: | 571°C at 760 mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 213.8°C |
Safety Data |
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