2D Chemical StructureDatabase ID 51057587
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)O)ClStructure data verified · Database ID 51057587
Chemical Intermediate
(E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]prop-2-enoic acid
CAS 773130-07-7Product ID 515305
| Intermediates | (E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 773130-07-7 |
| Database ID | 51057587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]prop-2-enoic acid
(E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]prop-2-enoic acid (CAS 773130-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773130-07-7
Database ID51057587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51057587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)O)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 773130-07-7(E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]prop-2-enoic acid
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