2D Chemical StructureDatabase ID 568613
No renderable structure data available
SMILES
C1C2(N1C2)C3=CC=CC=C3Structure data verified · Database ID 568613
Chemical Intermediate
3-phenyl-1-azabicyclo[1.1.0]butane
CAS 17945-94-7Product ID 269973
| Intermediates | 3-phenyl-1-azabicyclo[1.1.0]butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 17945-94-7 |
| Database ID | 568613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1-azabicyclo[1.1.0]butane
3-phenyl-1-azabicyclo[1.1.0]butane (CAS 17945-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17945-94-7
Database ID568613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(N1C2)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 17945-94-73-phenyl-1-azabicyclo[1.1.0]butane
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