2D Chemical StructureDatabase ID 11074782
No renderable structure data available
SMILES
C1COC2=C1C3=C(CC=C3CC(=O)N)C=C2Structure data verified · Database ID 11074782
Chemical Intermediate
2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetamide
CAS 221530-40-1Product ID 341631
| Intermediates | 2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 221530-40-1 |
| Database ID | 11074782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetamide
2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetamide (CAS 221530-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221530-40-1
Database ID11074782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C1C3=C(CC=C3CC(=O)N)C=C2
- 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 221530-40-12-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetamide
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