2D Chemical StructureDatabase ID 43627886
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2CCCNCC2Structure data verified · Database ID 43627886
Chemical Intermediate
1-[4-(1,4-diazepan-1-yl)phenyl]ethanone
CAS 868065-06-9Product ID 542807
| Intermediates | 1-[4-(1,4-diazepan-1-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 868065-06-9 |
| Database ID | 43627886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,4-diazepan-1-yl)phenyl]ethanone
1-[4-(1,4-diazepan-1-yl)phenyl]ethanone (CAS 868065-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868065-06-9
Database ID43627886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43627886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2CCCNCC2
- 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 868065-06-91-[4-(1,4-diazepan-1-yl)phenyl]ethanone
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