2D Chemical StructureDatabase ID 2599428
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)CC2CCCC2Structure data verified · Database ID 2599428
Chemical Intermediate
2-cyclopentyl-N-(2-methoxyphenyl)acetamide
CAS 875302-77-5Product ID 546878
| Intermediates | 2-cyclopentyl-N-(2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875302-77-5 |
| Database ID | 2599428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-N-(2-methoxyphenyl)acetamide
2-cyclopentyl-N-(2-methoxyphenyl)acetamide (CAS 875302-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875302-77-5
Database ID2599428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2599428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)CC2CCCC2
- 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 875302-77-52-cyclopentyl-N-(2-methoxyphenyl)acetamide
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