2D Chemical StructureDatabase ID 59361705
No renderable structure data available
SMILES
C1C2CNC1CN(C2)C(=O)C3=CC=CO3Structure data verified · Database ID 59361705
Chemical Intermediate
3,6-diazabicyclo[3.2.1]octan-3-yl(furan-2-yl)methanone
CAS 1058730-24-7Product ID 29240
| Intermediates | 3,6-diazabicyclo[3.2.1]octan-3-yl(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1058730-24-7 |
| Database ID | 59361705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-diazabicyclo[3.2.1]octan-3-yl(furan-2-yl)methanone
3,6-diazabicyclo[3.2.1]octan-3-yl(furan-2-yl)methanone (CAS 1058730-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1058730-24-7
Database ID59361705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59361705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNC1CN(C2)C(=O)C3=CC=CO3
- 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 1058730-24-73,6-diazabicyclo[3.2.1]octan-3-yl(furan-2-yl)methanone
Complete inquiry