2D Chemical StructureDatabase ID 43658708
No renderable structure data available
SMILES
C1CNCCN(C1)CC2=C(C(=CC=C2)F)FStructure data verified · Database ID 43658708
Chemical Intermediate
1-[(2,3-difluorophenyl)methyl]-1,4-diazepane
CAS 1153434-52-6Product ID 53326
| Intermediates | 1-[(2,3-difluorophenyl)methyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153434-52-6 |
| Database ID | 43658708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,3-difluorophenyl)methyl]-1,4-diazepane
1-[(2,3-difluorophenyl)methyl]-1,4-diazepane (CAS 1153434-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153434-52-6
Database ID43658708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43658708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)CC2=C(C(=CC=C2)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 1153434-52-61-[(2,3-difluorophenyl)methyl]-1,4-diazepane
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