2D Chemical StructureDatabase ID 128192
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N(C(=O)C)OC(=O)C(C)(C)CStructure data verified · Database ID 128192
Chemical Intermediate
(N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate
CAS 102725-57-5Product ID 17165
| Intermediates | (N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102725-57-5 |
| Database ID | 128192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate
(N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate (CAS 102725-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102725-57-5
Database ID128192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 128192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N(C(=O)C)OC(=O)C(C)(C)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 102725-57-5(N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate
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