| Identification |
| Name: | 6-[(4-chlorobenzyl)oxy]-2-(phenylmethylidene)-1-benzofuran-3(2H)-one |
| Synonyms: | AC1NREGL;2-benzylidene-6-[(4-chlorophenyl)methoxy]-1-benzofuran-3-one;7048-33-1 |
| CAS: | 7048-33-1 |
| Molecular Formula: | C22H15ClO3 |
| Molecular Weight: | 362.8057 |
| InChI: | InChI=1/C22H15ClO3/c23-17-8-6-16(7-9-17)14-25-18-10-11-19-20(13-18)26-21(22(19)24)12-15-4-2-1-3-5-15/h1-13H,14H2 |
| Molecular Structure: |
![(C22H15ClO3) AC1NREGL;2-benzylidene-6-[(4-chlorophenyl)methoxy]-1-benzofuran-3-one;7048-33-1](https://img.guidechem.com/pic/image/7048-33-1.png) |
| Properties |
| Flash Point: | 211.5°C |
| Boiling Point: | 553.6°C at 760 mmHg |
| Density: | 1.341g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 211.5°C |
| Safety Data |
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