2D Chemical StructureDatabase ID 6861553
No renderable structure data available
SMILES
C1=CC=NC(=C1)/C=N/N=C/C2=CC=CC=N2Structure data verified · Database ID 6861553
Chemical Intermediate
(E)-1-pyridin-2-yl-N-[(E)-pyridin-2-ylmethylideneamino]methanimine
CAS 6957-24-0Product ID 494545
| Intermediates | (E)-1-pyridin-2-yl-N-[(E)-pyridin-2-ylmethylideneamino]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6957-24-0 |
| Database ID | 6861553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-pyridin-2-yl-N-[(E)-pyridin-2-ylmethylideneamino]methanimine
(E)-1-pyridin-2-yl-N-[(E)-pyridin-2-ylmethylideneamino]methanimine (CAS 6957-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6957-24-0
Database ID6861553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6861553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)/C=N/N=C/C2=CC=CC=N2
- 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 6957-24-0(E)-1-pyridin-2-yl-N-[(E)-pyridin-2-ylmethylideneamino]methanimine
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