2D Chemical StructureDatabase ID 45789666
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)F)NC(=O)C1NStructure data verified · Database ID 45789666
Chemical Intermediate
3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS 1214022-41-9Product ID 86011
| Intermediates | 3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214022-41-9 |
| Database ID | 45789666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 1214022-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214022-41-9
Database ID45789666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789666
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)F)NC(=O)C1N
- 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 1214022-41-93-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
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