2D Chemical StructureDatabase ID 60712668
No renderable structure data available
SMILES
C#CC1=CC(=CC=C1)NC(=O)C2CCC2Structure data verified · Database ID 60712668
Chemical Intermediate
N-(3-ethynylphenyl)cyclobutanecarboxamide
CAS 1248272-20-9Product ID 108026
| Intermediates | N-(3-ethynylphenyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248272-20-9 |
| Database ID | 60712668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethynylphenyl)cyclobutanecarboxamide
N-(3-ethynylphenyl)cyclobutanecarboxamide (CAS 1248272-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248272-20-9
Database ID60712668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60712668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC(=CC=C1)NC(=O)C2CCC2
- 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 1248272-20-9N-(3-ethynylphenyl)cyclobutanecarboxamide
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