2D Chemical StructureDatabase ID 759765
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=NC3=CN=CC=C3)OStructure data verified · Database ID 759765
Chemical Intermediate
1-(pyridin-3-yliminomethyl)naphthalen-2-ol
CAS 477343-32-1Product ID 430969
| Intermediates | 1-(pyridin-3-yliminomethyl)naphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 477343-32-1 |
| Database ID | 759765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(pyridin-3-yliminomethyl)naphthalen-2-ol
1-(pyridin-3-yliminomethyl)naphthalen-2-ol (CAS 477343-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477343-32-1
Database ID759765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 759765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2C=NC3=CN=CC=C3)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 477343-32-11-(pyridin-3-yliminomethyl)naphthalen-2-ol
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