2D Chemical StructureDatabase ID 936253
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)O)ClStructure data verified · Database ID 936253
Chemical Intermediate
(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid
CAS 843638-64-2Product ID 529347
| Intermediates | (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 843638-64-2 |
| Database ID | 936253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid
(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid (CAS 843638-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843638-64-2
Database ID936253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 843638-64-2(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid
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