2D Chemical StructureDatabase ID 118990107
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)OC(=O)C(C)(C)C)[N+](=O)[O-]Structure data verified · Database ID 118990107
Chemical Intermediate
(4-acetyl-2-nitrophenyl) 2,2-dimethylpropanoate
CAS 87661-91-4Product ID 547430
| Intermediates | (4-acetyl-2-nitrophenyl) 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87661-91-4 |
| Database ID | 118990107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetyl-2-nitrophenyl) 2,2-dimethylpropanoate
(4-acetyl-2-nitrophenyl) 2,2-dimethylpropanoate (CAS 87661-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87661-91-4
Database ID118990107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118990107
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=C1)OC(=O)C(C)(C)C)[N+](=O)[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 87661-91-4(4-acetyl-2-nitrophenyl) 2,2-dimethylpropanoate
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