2D Chemical StructureDatabase ID 70565604
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=C(C=C2)FStructure data verified · Database ID 70565604
Chemical Intermediate
8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepine
CAS 1215074-46-6Product ID 87471
| Intermediates | 8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215074-46-6 |
| Database ID | 70565604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepine
8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepine (CAS 1215074-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215074-46-6
Database ID70565604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70565604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C=C(C=C2)F
- 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 1215074-46-68-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepine
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