2D Chemical StructureDatabase ID 72478325
No renderable structure data available
SMILES
C1C2CN(C(=O)C1N2)CC3=CC=CC=C3Structure data verified · Database ID 72478325
Chemical Intermediate
3-benzyl-3,6-diazabicyclo[3.1.1]heptan-2-one
CAS 869494-13-3Product ID 543356
| Intermediates | 3-benzyl-3,6-diazabicyclo[3.1.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 869494-13-3 |
| Database ID | 72478325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-3,6-diazabicyclo[3.1.1]heptan-2-one
3-benzyl-3,6-diazabicyclo[3.1.1]heptan-2-one (CAS 869494-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869494-13-3
Database ID72478325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72478325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(C(=O)C1N2)CC3=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 869494-13-33-benzyl-3,6-diazabicyclo[3.1.1]heptan-2-one
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