2D Chemical StructureDatabase ID 66522971
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC=C(O1)C2=CC=CC=C2ClStructure data verified · Database ID 66522971
Chemical Intermediate
ethyl (E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoate
CAS 1216331-75-7Product ID 88386
| Intermediates | ethyl (E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216331-75-7 |
| Database ID | 66522971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoate
ethyl (E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoate (CAS 1216331-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216331-75-7
Database ID66522971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66522971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC=C(O1)C2=CC=CC=C2Cl
- 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 1216331-75-7ethyl (E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoate
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