2D Chemical StructureDatabase ID 13914680
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=C(C=C1)OCC(CO)O)C(=O)CStructure data verified · Database ID 13914680
Chemical Intermediate
N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide
CAS 96480-91-0Product ID 600037
| Intermediates | N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 96480-91-0 |
| Database ID | 13914680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide
N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide (CAS 96480-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96480-91-0
Database ID13914680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13914680
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(=C(C=C1)OCC(CO)O)C(=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 96480-91-0N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide
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