2D Chemical StructureDatabase ID 75456452
No renderable structure data available
SMILES
CCOC(=O)C(C1=C(C=NC=C1)[N+](=O)[O-])C(=O)OC(C)(C)CStructure data verified · Database ID 75456452
Chemical Intermediate
3-O-tert-butyl 1-O-ethyl 2-(3-nitropyridin-4-yl)propanedioate
CAS 932702-14-2Product ID 701890
| Intermediates | 3-O-tert-butyl 1-O-ethyl 2-(3-nitropyridin-4-yl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 932702-14-2 |
| Database ID | 75456452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-tert-butyl 1-O-ethyl 2-(3-nitropyridin-4-yl)propanedioate
3-O-tert-butyl 1-O-ethyl 2-(3-nitropyridin-4-yl)propanedioate (CAS 932702-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932702-14-2
Database ID75456452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75456452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=C(C=NC=C1)[N+](=O)[O-])C(=O)OC(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 932702-14-23-O-tert-butyl 1-O-ethyl 2-(3-nitropyridin-4-yl)propanedioate
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