2D Chemical StructureDatabase ID 122621941
No renderable structure data available
SMILES
C1C2CC1C(=O)NC2C3=CC=CC=C3Structure data verified · Database ID 122621941
Chemical Intermediate
4-phenyl-3-azabicyclo[3.1.1]heptan-2-one
CAS 2027495-98-1Product ID 316772
| Intermediates | 4-phenyl-3-azabicyclo[3.1.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2027495-98-1 |
| Database ID | 122621941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-3-azabicyclo[3.1.1]heptan-2-one
4-phenyl-3-azabicyclo[3.1.1]heptan-2-one (CAS 2027495-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2027495-98-1
Database ID122621941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122621941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1C(=O)NC2C3=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 2027495-98-14-phenyl-3-azabicyclo[3.1.1]heptan-2-one
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