2D Chemical StructureDatabase ID 57349874
No renderable structure data available
SMILES
C1C=C(C=CNC1=O)C2=CC=CC=C2Structure data verified · Database ID 57349874
Chemical Intermediate
5-phenyl-1,3-dihydroazepin-2-one
CAS 41789-70-2Product ID 418660
| Intermediates | 5-phenyl-1,3-dihydroazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41789-70-2 |
| Database ID | 57349874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-1,3-dihydroazepin-2-one
5-phenyl-1,3-dihydroazepin-2-one (CAS 41789-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41789-70-2
Database ID57349874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57349874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C=CNC1=O)C2=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 41789-70-25-phenyl-1,3-dihydroazepin-2-one
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