2D Chemical StructureDatabase ID 5876754
No renderable structure data available
SMILES
C=CCOC(=O)/C=C/C1=CC=C(O1)C2=CC(=CC=C2)ClStructure data verified · Database ID 5876754
Chemical Intermediate
prop-2-enyl (E)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-enoate
CAS 372155-49-2Product ID 403809
| Intermediates | prop-2-enyl (E)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 372155-49-2 |
| Database ID | 5876754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (E)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-enoate
prop-2-enyl (E)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-enoate (CAS 372155-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372155-49-2
Database ID5876754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5876754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)/C=C/C1=CC=C(O1)C2=CC(=CC=C2)Cl
- 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 372155-49-2prop-2-enyl (E)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-enoate
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