2D Chemical StructureDatabase ID 11446697
No renderable structure data available
SMILES
C1C(CC1=O)N2C=C(N=C2)[N+](=O)[O-]Structure data verified · Database ID 11446697
Chemical Intermediate
3-(4-nitroimidazol-1-yl)cyclobutan-1-one
CAS 716316-22-2Product ID 500051
| Intermediates | 3-(4-nitroimidazol-1-yl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 716316-22-2 |
| Database ID | 11446697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitroimidazol-1-yl)cyclobutan-1-one
3-(4-nitroimidazol-1-yl)cyclobutan-1-one (CAS 716316-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716316-22-2
Database ID11446697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11446697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1=O)N2C=C(N=C2)[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 716316-22-23-(4-nitroimidazol-1-yl)cyclobutan-1-one
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