2D Chemical StructureDatabase ID 215513
No renderable structure data available
SMILES
C1CC2C3=CC=CC=C3C1N2CCCC(=O)C4=CC=C(C=C4)F.ClStructure data verified · Database ID 215513
Chemical Intermediate
4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
CAS 35806-09-8Product ID 665125
| Intermediates | 4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 35806-09-8 |
| Database ID | 215513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride (CAS 35806-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35806-09-8
Database ID215513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 215513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=CC=CC=C3C1N2CCCC(=O)C4=CC=C(C=C4)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 35806-09-84-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
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