2D Chemical StructureDatabase ID 2378425
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CClStructure data verified · Database ID 2378425
Chemical Intermediate
N-(1-adamantylcarbamoyl)-2-chloroacetamide
CAS 725711-03-5Product ID 502469
| Intermediates | N-(1-adamantylcarbamoyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 725711-03-5 |
| Database ID | 2378425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantylcarbamoyl)-2-chloroacetamide
N-(1-adamantylcarbamoyl)-2-chloroacetamide (CAS 725711-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725711-03-5
Database ID2378425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2378425
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)NC(=O)CCl
- 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 725711-03-5N-(1-adamantylcarbamoyl)-2-chloroacetamide
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