2D Chemical StructureDatabase ID 58532486
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C=C(C=N1)Br)[N+](=O)[O-]Structure data verified · Database ID 58532486
Chemical Intermediate
(E)-2-(5-bromo-3-nitropyridin-2-yl)-N,N-dimethylethenamine
CAS 1229457-88-8Product ID 98482
| Intermediates | (E)-2-(5-bromo-3-nitropyridin-2-yl)-N,N-dimethylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1229457-88-8 |
| Database ID | 58532486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(5-bromo-3-nitropyridin-2-yl)-N,N-dimethylethenamine
(E)-2-(5-bromo-3-nitropyridin-2-yl)-N,N-dimethylethenamine (CAS 1229457-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1229457-88-8
Database ID58532486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58532486
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=C(C=N1)Br)[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 1229457-88-8(E)-2-(5-bromo-3-nitropyridin-2-yl)-N,N-dimethylethenamine
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