2D Chemical StructureDatabase ID 85295239
No renderable structure data available
SMILES
CN(C)C=CC1=C(C(=NC=C1)OC)[N+](=O)[O-]Structure data verified · Database ID 85295239
Chemical Intermediate
2-(2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
CAS 364046-14-0Product ID 400641
| Intermediates | 2-(2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 364046-14-0 |
| Database ID | 85295239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
2-(2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine (CAS 364046-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364046-14-0
Database ID85295239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85295239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=CC1=C(C(=NC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 364046-14-02-(2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
Complete inquiry