2D Chemical StructureDatabase ID 3631463
No renderable structure data available
SMILES
CC(C(=O)C=CN(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 3631463
Chemical Intermediate
1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one
CAS 477865-12-6Product ID 431533
| Intermediates | 1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 477865-12-6 |
| Database ID | 3631463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one
1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one (CAS 477865-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477865-12-6
Database ID3631463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3631463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C=CN(C)C)OC1=CC=C(C=C1)[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 477865-12-61-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one
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