2D Chemical StructureDatabase ID 2775161
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C(=C1N)CC=C)O)C(=O)CStructure data verified · Database ID 2775161
Chemical Intermediate
1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone
CAS 115350-01-1Product ID 53386
| Intermediates | 1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 115350-01-1 |
| Database ID | 2775161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone
1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone (CAS 115350-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115350-01-1
Database ID2775161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C(=C1N)CC=C)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 115350-01-11-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone
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