2D Chemical StructureDatabase ID 81482587
No renderable structure data available
SMILES
CC1=C(OC=C1)C(=O)N2CCC3CCC(C2)N3Structure data verified · Database ID 81482587
Chemical Intermediate
3,9-diazabicyclo[4.2.1]nonan-3-yl-(3-methylfuran-2-yl)methanone
CAS 1549809-96-2Product ID 227935
| Intermediates | 3,9-diazabicyclo[4.2.1]nonan-3-yl-(3-methylfuran-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549809-96-2 |
| Database ID | 81482587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9-diazabicyclo[4.2.1]nonan-3-yl-(3-methylfuran-2-yl)methanone
3,9-diazabicyclo[4.2.1]nonan-3-yl-(3-methylfuran-2-yl)methanone (CAS 1549809-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549809-96-2
Database ID81482587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81482587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC=C1)C(=O)N2CCC3CCC(C2)N3
- 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 1549809-96-23,9-diazabicyclo[4.2.1]nonan-3-yl-(3-methylfuran-2-yl)methanone
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