2D Chemical StructureDatabase ID 2832496
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 2832496
Chemical Intermediate
1-(4-ethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS 1566593-88-1Product ID 232603
| Intermediates | 1-(4-ethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566593-88-1 |
| Database ID | 2832496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
1-(4-ethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one (CAS 1566593-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566593-88-1
Database ID2832496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2832496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)C=CC2=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.
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CAS 1566593-88-11-(4-ethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
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