2D Chemical StructureDatabase ID 45789667
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)F)NC(=O)C1N.C(=O)(C(=O)O)OStructure data verified · Database ID 45789667
Chemical Intermediate
3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one;oxalic acid
CAS 1214838-70-6Product ID 87322
| Intermediates | 3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214838-70-6 |
| Database ID | 45789667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one;oxalic acid
3-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one;oxalic acid (CAS 1214838-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214838-70-6
Database ID45789667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789667
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.C(=O)(C(=O)O)O
- 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 1214838-70-63-amino-9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one;oxalic acid
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