2D Chemical StructureDatabase ID 126816805
No renderable structure data available
SMILES
C1CC2C3CNCC3C1CN2C(=O)C(F)(F)F.ClStructure data verified · Database ID 126816805
Chemical Intermediate
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2,2-trifluoroethanone;hydrochloride
CAS 2044902-17-0Product ID 318660
| Intermediates | 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2,2-trifluoroethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044902-17-0 |
| Database ID | 126816805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2,2-trifluoroethanone;hydrochloride
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2,2-trifluoroethanone;hydrochloride (CAS 2044902-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044902-17-0
Database ID126816805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126816805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3CNCC3C1CN2C(=O)C(F)(F)F.Cl
- 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 2044902-17-01-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2,2-trifluoroethanone;hydrochloride
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