2D Chemical StructureDatabase ID 135403138
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)O)O)OStructure data verified · Database ID 135403138
Chemical Intermediate
3,4-dihydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
CAS 1108233-34-6Product ID 43024
| Intermediates | 3,4-dihydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108233-34-6 |
| Database ID | 135403138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
3,4-dihydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide (CAS 1108233-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108233-34-6
Database ID135403138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135403138
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=N/NC(=O)C2=CC(=C(C=C2)O)O)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 1108233-34-63,4-dihydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
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