2D Chemical StructureDatabase ID 1276710
No renderable structure data available
SMILES
C1=C(N=CN1CC(=O)N)[N+](=O)[O-]Structure data verified · Database ID 1276710
Chemical Intermediate
2-(4-nitroimidazol-1-yl)acetamide
CAS 120399-00-0Product ID 78738
| Intermediates | 2-(4-nitroimidazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 120399-00-0 |
| Database ID | 1276710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitroimidazol-1-yl)acetamide
2-(4-nitroimidazol-1-yl)acetamide (CAS 120399-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120399-00-0
Database ID1276710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1276710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CN1CC(=O)N)[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 120399-00-02-(4-nitroimidazol-1-yl)acetamide
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