2D Chemical StructureDatabase ID 2775172
No renderable structure data available
SMILES
CC(=O)C1=C(C(=C(C=C1)NC(=O)C)CC=C)OStructure data verified · Database ID 2775172
Chemical Intermediate
N-(4-acetyl-3-hydroxy-2-prop-2-enylphenyl)acetamide
CAS 69069-03-0Product ID 492855
| Intermediates | N-(4-acetyl-3-hydroxy-2-prop-2-enylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69069-03-0 |
| Database ID | 2775172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetyl-3-hydroxy-2-prop-2-enylphenyl)acetamide
N-(4-acetyl-3-hydroxy-2-prop-2-enylphenyl)acetamide (CAS 69069-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69069-03-0
Database ID2775172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=C(C=C1)NC(=O)C)CC=C)O
- 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 69069-03-0N-(4-acetyl-3-hydroxy-2-prop-2-enylphenyl)acetamide
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