2D Chemical StructureDatabase ID 42537528
No renderable structure data available
SMILES
C1CC2=C(C1)C(=NC(=C2C#N)OCC(=O)N)C3=CC=CO3Structure data verified · Database ID 42537528
Chemical Intermediate
2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]acetamide
CAS 1010912-75-0Product ID 6794
| Intermediates | 2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010912-75-0 |
| Database ID | 42537528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]acetamide
2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]acetamide (CAS 1010912-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010912-75-0
Database ID42537528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42537528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=NC(=C2C#N)OCC(=O)N)C3=CC=CO3
- 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 1010912-75-02-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]acetamide
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