2D Chemical StructureDatabase ID 22003962
No renderable structure data available
SMILES
C1CNCCC2=C1C=CC(=C2)FStructure data verified · Database ID 22003962
Chemical Intermediate
7-fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 324558-64-7Product ID 380772
| Intermediates | 7-fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 324558-64-7 |
| Database ID | 22003962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine
7-fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 324558-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324558-64-7
Database ID22003962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22003962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C=CC(=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 324558-64-77-fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine
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