2D Chemical StructureDatabase ID 2764601
No renderable structure data available
SMILES
CN(C)C=CC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 2764601
Chemical Intermediate
1-(4-chloro-3-nitrophenyl)-3-(dimethylamino)prop-2-en-1-one
CAS 1147866-53-2Product ID 51017
| Intermediates | 1-(4-chloro-3-nitrophenyl)-3-(dimethylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147866-53-2 |
| Database ID | 2764601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-nitrophenyl)-3-(dimethylamino)prop-2-en-1-one
1-(4-chloro-3-nitrophenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 1147866-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147866-53-2
Database ID2764601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=CC(=O)C1=CC(=C(C=C1)Cl)[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 1147866-53-21-(4-chloro-3-nitrophenyl)-3-(dimethylamino)prop-2-en-1-one
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