2D Chemical StructureDatabase ID 701558
No renderable structure data available
SMILES
CC12CN3CC(C1=O)(CN(C2)C3C4=CC=C(C=C4)Cl)CStructure data verified · Database ID 701558
Chemical Intermediate
2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
CAS 108790-59-6Product ID 36283
| Intermediates | 2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108790-59-6 |
| Database ID | 701558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
2-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one (CAS 108790-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108790-59-6
Database ID701558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 701558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CN3CC(C1=O)(CN(C2)C3C4=CC=C(C=C4)Cl)C
- 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 108790-59-62-(4-chlorophenyl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
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