2D Chemical StructureDatabase ID 10421086
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C=CC(=C1)OC)[N+](=O)[O-]Structure data verified · Database ID 10421086
Chemical Intermediate
(E)-2-(5-methoxy-2-nitrophenyl)-N,N-dimethylethenamine
CAS 32989-62-1Product ID 383452
| Intermediates | (E)-2-(5-methoxy-2-nitrophenyl)-N,N-dimethylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32989-62-1 |
| Database ID | 10421086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(5-methoxy-2-nitrophenyl)-N,N-dimethylethenamine
(E)-2-(5-methoxy-2-nitrophenyl)-N,N-dimethylethenamine (CAS 32989-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32989-62-1
Database ID10421086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10421086
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/C1=C(C=CC(=C1)OC)[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 32989-62-1(E)-2-(5-methoxy-2-nitrophenyl)-N,N-dimethylethenamine
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