2D Chemical StructureDatabase ID 76707
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)OStructure data verified · Database ID 76707
Chemical Intermediate
2-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide
CAS 3232-36-8Product ID 380255
| Intermediates | 2-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3232-36-8 |
| Database ID | 76707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide
2-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide (CAS 3232-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3232-36-8
Database ID76707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76707
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=NNC(=O)C2=CC=CC=C2O)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 3232-36-82-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide
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