2D Chemical StructureDatabase ID 75481888
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)/C=C/C(=O)O)NStructure data verified · Database ID 75481888
Chemical Intermediate
(E)-3-(4-amino-3-ethoxyphenyl)prop-2-enoic acid
CAS 1824871-52-4Product ID 286164
| Intermediates | (E)-3-(4-amino-3-ethoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824871-52-4 |
| Database ID | 75481888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-amino-3-ethoxyphenyl)prop-2-enoic acid
(E)-3-(4-amino-3-ethoxyphenyl)prop-2-enoic acid (CAS 1824871-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824871-52-4
Database ID75481888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)/C=C/C(=O)O)N
- 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 1824871-52-4(E)-3-(4-amino-3-ethoxyphenyl)prop-2-enoic acid
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