2D Chemical StructureDatabase ID 53405752
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 53405752
Chemical Intermediate
1-(4-aminophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one
CAS 899011-58-6Product ID 565047
| Intermediates | 1-(4-aminophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899011-58-6 |
| Database ID | 53405752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one
1-(4-aminophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one (CAS 899011-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899011-58-6
Database ID53405752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53405752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)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 899011-58-61-(4-aminophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one
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