2D Chemical StructureDatabase ID 10921384
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C=CC=N1)[N+](=O)[O-]Structure data verified · Database ID 10921384
Chemical Intermediate
(E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine
CAS 343569-94-8Product ID 391910
| Intermediates | (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 343569-94-8 |
| Database ID | 10921384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine
(E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine (CAS 343569-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343569-94-8
Database ID10921384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10921384
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=N1)[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 343569-94-8(E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine
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