2D Chemical StructureDatabase ID 67396001
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2Cl)NC(=O)C1Structure data verified · Database ID 67396001
Chemical Intermediate
6-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS 269728-96-3Product ID 360342
| Intermediates | 6-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 269728-96-3 |
| Database ID | 67396001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
6-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 269728-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269728-96-3
Database ID67396001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67396001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC=C2Cl)NC(=O)C1
- 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 269728-96-36-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
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