2D Chemical StructureDatabase ID 732350
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 732350
Chemical Intermediate
N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide
CAS 301226-18-6Product ID 369846
| Intermediates | N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301226-18-6 |
| Database ID | 732350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide
N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide (CAS 301226-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301226-18-6
Database ID732350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 732350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=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 301226-18-6N-cyclopentyl-2-(2,4-dichlorophenoxy)acetamide
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