2D Chemical StructureDatabase ID 5306991
No renderable structure data available
SMILES
C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=CS3Structure data verified · Database ID 5306991
Chemical Intermediate
2,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-2-yl)methanone
CAS 893777-26-9Product ID 560356
| Intermediates | 2,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 893777-26-9 |
| Database ID | 5306991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-2-yl)methanone
2,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-2-yl)methanone (CAS 893777-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893777-26-9
Database ID5306991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5306991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=CS3
- 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 893777-26-92,3,4,5-tetrahydro-1-benzazepin-1-yl(thiophen-2-yl)methanone
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