2D Chemical StructureDatabase ID 5176829
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4ClStructure data verified · Database ID 5176829
Chemical Intermediate
N-(1-adamantyl)-2-chlorobenzamide
CAS 57277-43-7Product ID 458738
| Intermediates | N-(1-adamantyl)-2-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57277-43-7 |
| Database ID | 5176829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-chlorobenzamide
N-(1-adamantyl)-2-chlorobenzamide (CAS 57277-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57277-43-7
Database ID5176829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5176829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4Cl
- 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 57277-43-7N-(1-adamantyl)-2-chlorobenzamide
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