2D Chemical StructureDatabase ID 584960
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4OStructure data verified · Database ID 584960
Chemical Intermediate
N-(1-adamantyl)-2-hydroxybenzamide
CAS 3728-06-1Product ID 404010
| Intermediates | N-(1-adamantyl)-2-hydroxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3728-06-1 |
| Database ID | 584960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-hydroxybenzamide
N-(1-adamantyl)-2-hydroxybenzamide (CAS 3728-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3728-06-1
Database ID584960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 584960
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=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 3728-06-1N-(1-adamantyl)-2-hydroxybenzamide
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