2D Chemical StructureDatabase ID 137703503
No renderable structure data available
SMILES
CCC12CCCCC1CN2Structure data verified · Database ID 137703503
Chemical Intermediate
6-ethyl-7-azabicyclo[4.2.0]octane
CAS 2059948-57-9Product ID 320887
| Intermediates | 6-ethyl-7-azabicyclo[4.2.0]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059948-57-9 |
| Database ID | 137703503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-7-azabicyclo[4.2.0]octane
6-ethyl-7-azabicyclo[4.2.0]octane (CAS 2059948-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059948-57-9
Database ID137703503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CCCCC1CN2
- 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 2059948-57-96-ethyl-7-azabicyclo[4.2.0]octane
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