2D Chemical StructureDatabase ID 6891142
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC(=O)C3=CC=CC=C3OStructure data verified · Database ID 6891142
Chemical Intermediate
2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide
CAS 475477-90-8Product ID 430579
| Intermediates | 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 475477-90-8 |
| Database ID | 6891142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide
2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide (CAS 475477-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475477-90-8
Database ID6891142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6891142
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=N2)/C=N/NC(=O)C3=CC=CC=C3O
- 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 475477-90-82-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide
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