2D Chemical StructureDatabase ID 15475679
No renderable structure data available
SMILES
CN(C)/C=C(/C=O)C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 15475679
Chemical Intermediate
(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal
CAS 85907-56-8Product ID 537271
| Intermediates | (E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 85907-56-8 |
| Database ID | 15475679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal
(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal (CAS 85907-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85907-56-8
Database ID15475679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15475679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(/C=O)C1=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 85907-56-8(E)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal
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