2D Chemical StructureDatabase ID 55299161
No renderable structure data available
SMILES
C1CC2CN(C1)C(=O)N2Structure data verified · Database ID 55299161
Chemical Intermediate
1,6-diazabicyclo[3.2.1]octan-7-one
CAS 101080-06-2Product ID 6393
| Intermediates | 1,6-diazabicyclo[3.2.1]octan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101080-06-2 |
| Database ID | 55299161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-diazabicyclo[3.2.1]octan-7-one
1,6-diazabicyclo[3.2.1]octan-7-one (CAS 101080-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101080-06-2
Database ID55299161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55299161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(C1)C(=O)N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 101080-06-21,6-diazabicyclo[3.2.1]octan-7-one
Complete inquiry