2D Chemical StructureDatabase ID 71326258
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 71326258
Chemical Intermediate
3-(4-ethoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
CAS 89807-79-4Product ID 562146
| Intermediates | 3-(4-ethoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89807-79-4 |
| Database ID | 71326258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
3-(4-ethoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one (CAS 89807-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89807-79-4
Database ID71326258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71326258
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(=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 89807-79-43-(4-ethoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
Complete inquiry