2D Chemical StructureDatabase ID 5378298
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2Structure data verified · Database ID 5378298
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one
CAS 22359-67-7Product ID 343441
| Intermediates | (E)-3-(4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22359-67-7 |
| Database ID | 5378298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one (CAS 22359-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22359-67-7
Database ID5378298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5378298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2
- 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 22359-67-7(E)-3-(4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one
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