2D Chemical StructureDatabase ID 11435607
No renderable structure data available
SMILES
C1CCC2C(C1)N2C(=O)C3=CC=CC=C3Structure data verified · Database ID 11435607
Chemical Intermediate
7-azabicyclo[4.1.0]heptan-7-yl(phenyl)methanone
CAS 4714-50-5Product ID 429780
| Intermediates | 7-azabicyclo[4.1.0]heptan-7-yl(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4714-50-5 |
| Database ID | 11435607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-azabicyclo[4.1.0]heptan-7-yl(phenyl)methanone
7-azabicyclo[4.1.0]heptan-7-yl(phenyl)methanone (CAS 4714-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4714-50-5
Database ID11435607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11435607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)N2C(=O)C3=CC=CC=C3
- 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 4714-50-57-azabicyclo[4.1.0]heptan-7-yl(phenyl)methanone
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