2D Chemical StructureDatabase ID 59807176
No renderable structure data available
SMILES
C1CC(C2=CC=CC=C2NC1)(F)FStructure data verified · Database ID 59807176
Chemical Intermediate
5,5-difluoro-1,2,3,4-tetrahydro-1-benzazepine
CAS 1422496-42-1Product ID 193883
| Intermediates | 5,5-difluoro-1,2,3,4-tetrahydro-1-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422496-42-1 |
| Database ID | 59807176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-difluoro-1,2,3,4-tetrahydro-1-benzazepine
5,5-difluoro-1,2,3,4-tetrahydro-1-benzazepine (CAS 1422496-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422496-42-1
Database ID59807176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59807176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=CC=CC=C2NC1)(F)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 1422496-42-15,5-difluoro-1,2,3,4-tetrahydro-1-benzazepine
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