2D Chemical StructureDatabase ID 6287090
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]Structure data verified · Database ID 6287090
Chemical Intermediate
(E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
CAS 569646-62-4Product ID 457850
| Intermediates | (E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 569646-62-4 |
| Database ID | 6287090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
(E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one (CAS 569646-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569646-62-4
Database ID6287090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6287090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)[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 569646-62-4(E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
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