2D Chemical StructureDatabase ID 3848342
No renderable structure data available
SMILES
C=C(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCC3Structure data verified · Database ID 3848342
Chemical Intermediate
5-[1-(4-chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran
CAS 139921-08-7Product ID 185041
| Intermediates | 5-[1-(4-chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 139921-08-7 |
| Database ID | 3848342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[1-(4-chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran
5-[1-(4-chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran (CAS 139921-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139921-08-7
Database ID3848342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3848342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCC3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 139921-08-75-[1-(4-chlorophenyl)ethenyl]-2,3-dihydro-1-benzofuran
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