2D Chemical StructureDatabase ID 9653239
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CC3=C2N=CC=C3)OStructure data verified · Database ID 9653239
Chemical Intermediate
2-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
CAS 351515-29-2Product ID 395808
| Intermediates | 2-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351515-29-2 |
| Database ID | 9653239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
2-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide (CAS 351515-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351515-29-2
Database ID9653239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9653239
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)C(=O)N/N=C/C2=CC=CC3=C2N=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 351515-29-22-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
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