2D Chemical StructureDatabase ID 11032339
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)ClStructure data verified · Database ID 11032339
Chemical Intermediate
2-chloro-N-cyclohexyl-2-phenylacetamide
CAS 40934-39-2Product ID 416512
| Intermediates | 2-chloro-N-cyclohexyl-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40934-39-2 |
| Database ID | 11032339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclohexyl-2-phenylacetamide
2-chloro-N-cyclohexyl-2-phenylacetamide (CAS 40934-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40934-39-2
Database ID11032339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11032339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)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 40934-39-22-chloro-N-cyclohexyl-2-phenylacetamide
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