2D Chemical StructureDatabase ID 53359998
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)Cl)NC(=O)C1Structure data verified · Database ID 53359998
Chemical Intermediate
9-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS 1310699-69-4Product ID 138404
| Intermediates | 9-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310699-69-4 |
| Database ID | 53359998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
9-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 1310699-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310699-69-4
Database ID53359998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53359998
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=C2)Cl)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 1310699-69-49-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one
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