2D Chemical StructureDatabase ID 366687
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)C3=CC=CC=C3OStructure data verified · Database ID 366687
Chemical Intermediate
2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
CAS 945684-45-7Product ID 590394
| Intermediates | 2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 945684-45-7 |
| Database ID | 366687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide (CAS 945684-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945684-45-7
Database ID366687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 366687
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(=C(N2)O)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 945684-45-72-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
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