2D Chemical StructureDatabase ID 12772507
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)OC(=O)C)OC(=O)CStructure data verified · Database ID 12772507
Chemical Intermediate
(4-acetamido-2-acetyloxyphenyl) acetate
CAS 74332-02-8Product ID 507653
| Intermediates | (4-acetamido-2-acetyloxyphenyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74332-02-8 |
| Database ID | 12772507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetamido-2-acetyloxyphenyl) acetate
(4-acetamido-2-acetyloxyphenyl) acetate (CAS 74332-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74332-02-8
Database ID12772507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12772507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)OC(=O)C)OC(=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 74332-02-8(4-acetamido-2-acetyloxyphenyl) acetate
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