2D Chemical StructureDatabase ID 27111999
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 27111999
Chemical Intermediate
(E)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
CAS 39059-89-7Product ID 410200
| Intermediates | (E)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39059-89-7 |
| Database ID | 27111999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
(E)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 39059-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39059-89-7
Database ID27111999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27111999
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=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- 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 39059-89-7(E)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
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