2D Chemical StructureDatabase ID 83211
No renderable structure data available
SMILES
CC1=NC=C(N1CCOC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 83211
Chemical Intermediate
2-(2-methyl-5-nitroimidazol-1-yl)ethyl acetate
CAS 13182-82-6Product ID 142539
| Intermediates | 2-(2-methyl-5-nitroimidazol-1-yl)ethyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13182-82-6 |
| Database ID | 83211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-5-nitroimidazol-1-yl)ethyl acetate
2-(2-methyl-5-nitroimidazol-1-yl)ethyl acetate (CAS 13182-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13182-82-6
Database ID83211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83211
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)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 13182-82-62-(2-methyl-5-nitroimidazol-1-yl)ethyl acetate
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