2D Chemical StructureDatabase ID 2990190
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Cl)C(=CO2)CC(=O)NC3CCCC3Structure data verified · Database ID 2990190
Chemical Intermediate
2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-cyclopentylacetamide
CAS 882574-66-5Product ID 551230
| Intermediates | 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-cyclopentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882574-66-5 |
| Database ID | 2990190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-cyclopentylacetamide
2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-cyclopentylacetamide (CAS 882574-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882574-66-5
Database ID2990190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2990190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Cl)C(=CO2)CC(=O)NC3CCCC3
- 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 882574-66-52-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-cyclopentylacetamide
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