2D Chemical StructureDatabase ID 6911405
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)C(=O)N/N=C/C2=CC=CS2Structure data verified · Database ID 6911405
Chemical Intermediate
3-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
CAS 406193-73-5Product ID 415524
| Intermediates | 3-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 406193-73-5 |
| Database ID | 6911405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
3-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide (CAS 406193-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406193-73-5
Database ID6911405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6911405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)C(=O)N/N=C/C2=CC=CS2
- 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 406193-73-53-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
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