2D Chemical StructureDatabase ID 2960483
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4)F)ClStructure data verified · Database ID 2960483
Chemical Intermediate
2-(1-adamantyl)-N-(3-chloro-4-fluorophenyl)acetamide
CAS 708999-15-9Product ID 738583
| Intermediates | 2-(1-adamantyl)-N-(3-chloro-4-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708999-15-9 |
| Database ID | 2960483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantyl)-N-(3-chloro-4-fluorophenyl)acetamide
2-(1-adamantyl)-N-(3-chloro-4-fluorophenyl)acetamide (CAS 708999-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708999-15-9
Database ID2960483
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2960483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4)F)Cl
- 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 708999-15-92-(1-adamantyl)-N-(3-chloro-4-fluorophenyl)acetamide
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