2D Chemical StructureDatabase ID 47147921
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)S(=O)(=O)N)NC(=O)C1Structure data verified · Database ID 47147921
Chemical Intermediate
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide
CAS 1340487-11-7Product ID 150921
| Intermediates | 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340487-11-7 |
| Database ID | 47147921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide (CAS 1340487-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340487-11-7
Database ID47147921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47147921
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)S(=O)(=O)N)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 1340487-11-72-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide
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