2D Chemical StructureDatabase ID 78069701
No renderable structure data available
SMILES
C1CNCC2C1N(C2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 78069701
Chemical Intermediate
benzyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate
CAS 1823589-65-6Product ID 284168
| Intermediates | benzyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823589-65-6 |
| Database ID | 78069701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate
benzyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate (CAS 1823589-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823589-65-6
Database ID78069701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78069701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1N(C2)C(=O)OCC3=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 1823589-65-6benzyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate
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