2D Chemical StructureDatabase ID 114336849
No renderable structure data available
SMILES
CCN1CCCC(=O)C2=CC=CC=C21Structure data verified · Database ID 114336849
Chemical Intermediate
1-ethyl-3,4-dihydro-2H-1-benzazepin-5-one
CAS 1596719-99-1Product ID 237347
| Intermediates | 1-ethyl-3,4-dihydro-2H-1-benzazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1596719-99-1 |
| Database ID | 114336849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3,4-dihydro-2H-1-benzazepin-5-one
1-ethyl-3,4-dihydro-2H-1-benzazepin-5-one (CAS 1596719-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1596719-99-1
Database ID114336849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114336849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC(=O)C2=CC=CC=C21
- 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 1596719-99-11-ethyl-3,4-dihydro-2H-1-benzazepin-5-one
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