2D Chemical StructureDatabase ID 61168
No renderable structure data available
SMILES
CCCOC(=O)C=CC1=CC=CO1Structure data verified · Database ID 61168
Chemical Intermediate
propyl 3-(furan-2-yl)prop-2-enoate
CAS 623-22-3Product ID 473133
| Intermediates | propyl 3-(furan-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 623-22-3 |
| Database ID | 61168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 3-(furan-2-yl)prop-2-enoate
propyl 3-(furan-2-yl)prop-2-enoate (CAS 623-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623-22-3
Database ID61168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)C=CC1=CC=CO1
- 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 623-22-3propyl 3-(furan-2-yl)prop-2-enoate
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