2D Chemical StructureDatabase ID 55253197
No renderable structure data available
SMILES
C1CC(=O)C2=C(C(=CC=C2)Cl)NC1Structure data verified · Database ID 55253197
Chemical Intermediate
9-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one
CAS 247237-56-5Product ID 353043
| Intermediates | 9-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 247237-56-5 |
| Database ID | 55253197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one
9-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one (CAS 247237-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247237-56-5
Database ID55253197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C(C(=CC=C2)Cl)NC1
- 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 247237-56-59-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one
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