2D Chemical StructureDatabase ID 593765
No renderable structure data available
SMILES
CCCC(C)C(=O)NC1=C(C=CC(=C1)Cl)OCStructure data verified · Database ID 593765
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide
CAS 209683-34-1Product ID 330451
| Intermediates | N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 209683-34-1 |
| Database ID | 593765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide
N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide (CAS 209683-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209683-34-1
Database ID593765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 593765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C(=O)NC1=C(C=CC(=C1)Cl)OC
- 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 209683-34-1N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide
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