2D Chemical StructureDatabase ID 7059241
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)C4=C(C5=CC=CC=C5O4)NStructure data verified · Database ID 7059241
Chemical Intermediate
1-adamantyl-(3-amino-1-benzofuran-2-yl)methanone
CAS 872838-46-5Product ID 545357
| Intermediates | 1-adamantyl-(3-amino-1-benzofuran-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 872838-46-5 |
| Database ID | 7059241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-adamantyl-(3-amino-1-benzofuran-2-yl)methanone
1-adamantyl-(3-amino-1-benzofuran-2-yl)methanone (CAS 872838-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872838-46-5
Database ID7059241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7059241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(=O)C4=C(C5=CC=CC=C5O4)N
- 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 872838-46-51-adamantyl-(3-amino-1-benzofuran-2-yl)methanone
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