2D Chemical StructureDatabase ID 40130751
No renderable structure data available
SMILES
CCC(=O)NC1=CC=CC(=C1)C#CStructure data verified · Database ID 40130751
Chemical Intermediate
N-(3-ethynylphenyl)propanamide
CAS 1090871-02-5Product ID 36844
| Intermediates | N-(3-ethynylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090871-02-5 |
| Database ID | 40130751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethynylphenyl)propanamide
N-(3-ethynylphenyl)propanamide (CAS 1090871-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090871-02-5
Database ID40130751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40130751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=CC(=C1)C#C
- 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 1090871-02-5N-(3-ethynylphenyl)propanamide
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