2D Chemical StructureDatabase ID 83212
No renderable structure data available
SMILES
CC1=NC=C(N1CCOC(=O)CCC(=O)O)[N+](=O)[O-]Structure data verified · Database ID 83212
Chemical Intermediate
4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-4-oxobutanoic acid
CAS 13182-87-1Product ID 142540
| Intermediates | 4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13182-87-1 |
| Database ID | 83212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-4-oxobutanoic acid
4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-4-oxobutanoic acid (CAS 13182-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13182-87-1
Database ID83212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(N1CCOC(=O)CCC(=O)O)[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 13182-87-14-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-4-oxobutanoic acid
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