2D Chemical StructureDatabase ID 53405741
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]Structure data verified · Database ID 53405741
Chemical Intermediate
1-(4-aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
CAS 860403-51-6Product ID 538001
| Intermediates | 1-(4-aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860403-51-6 |
| Database ID | 53405741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
1-(4-aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one (CAS 860403-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860403-51-6
Database ID53405741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53405741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=CC(=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 860403-51-61-(4-aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
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