2D Chemical StructureDatabase ID 11041530
No renderable structure data available
SMILES
CC(=O)N1CCCCC2=CC=CC=C21Structure data verified · Database ID 11041530
Chemical Intermediate
1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
CAS 19886-89-6Product ID 313459
| Intermediates | 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19886-89-6 |
| Database ID | 11041530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone (CAS 19886-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19886-89-6
Database ID11041530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11041530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCCC2=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 19886-89-61-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
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