2D Chemical StructureDatabase ID 72942051
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)C(=O)OC1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 72942051
Chemical Intermediate
1-O-ethyl 3-O-(2-nitrophenyl) 2,2-dimethylpropanedioate
CAS 24161-58-8Product ID 351011
| Intermediates | 1-O-ethyl 3-O-(2-nitrophenyl) 2,2-dimethylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24161-58-8 |
| Database ID | 72942051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-ethyl 3-O-(2-nitrophenyl) 2,2-dimethylpropanedioate
1-O-ethyl 3-O-(2-nitrophenyl) 2,2-dimethylpropanedioate (CAS 24161-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24161-58-8
Database ID72942051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C)C(=O)OC1=CC=CC=C1[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 24161-58-81-O-ethyl 3-O-(2-nitrophenyl) 2,2-dimethylpropanedioate
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