2D Chemical StructureDatabase ID 2500767
No renderable structure data available
SMILES
C1CCC(CC1)CNC(=O)COC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 2500767
Chemical Intermediate
N-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)acetamide
CAS 569313-77-5Product ID 742460
| Intermediates | N-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 569313-77-5 |
| Database ID | 2500767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)acetamide
N-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)acetamide (CAS 569313-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569313-77-5
Database ID2500767
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2500767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CNC(=O)COC2=C(C=C(C=C2)Cl)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 569313-77-5N-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)acetamide
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