2D Chemical StructureDatabase ID 57883123
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C(=NC=C1OC)OC)[N+](=O)[O-]Structure data verified · Database ID 57883123
Chemical Intermediate
(E)-2-(2,5-dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
CAS 917918-82-2Product ID 574739
| Intermediates | (E)-2-(2,5-dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 917918-82-2 |
| Database ID | 57883123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(2,5-dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
(E)-2-(2,5-dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine (CAS 917918-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917918-82-2
Database ID57883123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57883123
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(=NC=C1OC)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 917918-82-2(E)-2-(2,5-dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
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