2D Chemical StructureDatabase ID 53396972
No renderable structure data available
SMILES
CC=C(C1=CC=CC=C1)NC(=O)CStructure data verified · Database ID 53396972
Chemical Intermediate
N-(1-phenylprop-1-enyl)acetamide
CAS 2890-85-9Product ID 365161
| Intermediates | N-(1-phenylprop-1-enyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2890-85-9 |
| Database ID | 53396972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylprop-1-enyl)acetamide
N-(1-phenylprop-1-enyl)acetamide (CAS 2890-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2890-85-9
Database ID53396972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=C(C1=CC=CC=C1)NC(=O)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 2890-85-9N-(1-phenylprop-1-enyl)acetamide
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