2D Chemical StructureDatabase ID 2802741
No renderable structure data available
SMILES
C1C2C1N(C(=O)N2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 2802741
Chemical Intermediate
benzyl 3-oxo-2,4-diazabicyclo[3.1.0]hexane-2-carboxylate
CAS 68982-22-9Product ID 492545
| Intermediates | benzyl 3-oxo-2,4-diazabicyclo[3.1.0]hexane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68982-22-9 |
| Database ID | 2802741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-oxo-2,4-diazabicyclo[3.1.0]hexane-2-carboxylate
benzyl 3-oxo-2,4-diazabicyclo[3.1.0]hexane-2-carboxylate (CAS 68982-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68982-22-9
Database ID2802741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1N(C(=O)N2)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 68982-22-9benzyl 3-oxo-2,4-diazabicyclo[3.1.0]hexane-2-carboxylate
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