2D Chemical StructureDatabase ID 499408
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=CC2=CC=CC=N2Structure data verified · Database ID 499408
Chemical Intermediate
N-phenyl-1-pyridin-2-ylmethanimine
CAS 40468-86-8Product ID 414874
| Intermediates | N-phenyl-1-pyridin-2-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40468-86-8 |
| Database ID | 499408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-1-pyridin-2-ylmethanimine
N-phenyl-1-pyridin-2-ylmethanimine (CAS 40468-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40468-86-8
Database ID499408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 499408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=CC2=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 40468-86-8N-phenyl-1-pyridin-2-ylmethanimine
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