2D Chemical StructureDatabase ID 9671552
No renderable structure data available
SMILES
C/C(=NNC(=O)C1=CC=CC=C1O)/CC2=CC=CC=C2Structure data verified · Database ID 9671552
Chemical Intermediate
2-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
CAS 3583-71-9Product ID 398852
| Intermediates | 2-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3583-71-9 |
| Database ID | 9671552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
2-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide (CAS 3583-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3583-71-9
Database ID9671552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9671552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)C1=CC=CC=C1O)/CC2=CC=CC=C2
- 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 3583-71-92-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
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