2D Chemical StructureDatabase ID 683558
No renderable structure data available
SMILES
CCOC(=O)CN1C=C(N=C1)[N+](=O)[O-]Structure data verified · Database ID 683558
Chemical Intermediate
ethyl 2-(4-nitroimidazol-1-yl)acetate
CAS 59566-51-7Product ID 465300
| Intermediates | ethyl 2-(4-nitroimidazol-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59566-51-7 |
| Database ID | 683558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-nitroimidazol-1-yl)acetate
ethyl 2-(4-nitroimidazol-1-yl)acetate (CAS 59566-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59566-51-7
Database ID683558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C=C(N=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 59566-51-7ethyl 2-(4-nitroimidazol-1-yl)acetate
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