2D Chemical StructureDatabase ID 5169574
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)CC2=CC=C(C=C2)ClStructure data verified · Database ID 5169574
Chemical Intermediate
2-(4-chlorophenyl)-N-cyclohexylacetamide
CAS 349416-97-3Product ID 394544
| Intermediates | 2-(4-chlorophenyl)-N-cyclohexylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349416-97-3 |
| Database ID | 5169574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-cyclohexylacetamide
2-(4-chlorophenyl)-N-cyclohexylacetamide (CAS 349416-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349416-97-3
Database ID5169574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5169574
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)CC2=CC=C(C=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 349416-97-32-(4-chlorophenyl)-N-cyclohexylacetamide
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