2D Chemical StructureDatabase ID 2512668
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)O)OCStructure data verified · Database ID 2512668
Chemical Intermediate
(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid
CAS 790271-12-4Product ID 519167
| Intermediates | (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 790271-12-4 |
| Database ID | 2512668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid
(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid (CAS 790271-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790271-12-4
Database ID2512668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2512668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)O)OC
- 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 790271-12-4(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid
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