2D Chemical StructureDatabase ID 9078207
No renderable structure data available
SMILES
CC1=C(OC2=CC=CC=C12)C(=O)NC3CCCC3Structure data verified · Database ID 9078207
Chemical Intermediate
N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide
CAS 950250-10-9Product ID 593004
| Intermediates | N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 950250-10-9 |
| Database ID | 9078207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide
N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide (CAS 950250-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950250-10-9
Database ID9078207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9078207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=CC=CC=C12)C(=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 950250-10-9N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide
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