2D Chemical StructureDatabase ID 16761757
No renderable structure data available
SMILES
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4OStructure data verified · Database ID 16761757
Chemical Intermediate
N-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide
CAS 893778-69-3Product ID 560362
| Intermediates | N-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893778-69-3 |
| Database ID | 16761757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide
N-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide (CAS 893778-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893778-69-3
Database ID16761757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16761757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4O
- 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 893778-69-3N-[1-(1-adamantyl)ethyl]-2-hydroxybenzamide
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