2D Chemical Structure
No renderable structure data available
SMILES
[O-][N+]1C=CC(=CC=1)C=CC1C=CC(=CC=1)N(C)CStructure data verified · Database ID —
Chemical Intermediate
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]-
CAS 26708-23-6Product ID 725123
| Intermediates | Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 26708-23-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]-
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]- (CAS 26708-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26708-23-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+]1C=CC(=CC=1)C=CC1C=CC(=CC=1)N(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 26708-23-6Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]-
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