2D Chemical StructureDatabase ID 96697
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=CC=C1OStructure data verified · Database ID 96697
Chemical Intermediate
N-(2-hydroxyphenyl)butanamide
CAS 28033-54-7Product ID 362889
| Intermediates | N-(2-hydroxyphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28033-54-7 |
| Database ID | 96697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxyphenyl)butanamide
N-(2-hydroxyphenyl)butanamide (CAS 28033-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28033-54-7
Database ID96697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=CC=C1O
- 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 28033-54-7N-(2-hydroxyphenyl)butanamide
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