2D Chemical StructureDatabase ID 125511800
No renderable structure data available
SMILES
C1C(CC1=O)N2C=C(C=N2)[N+](=O)[O-]Structure data verified · Database ID 125511800
Chemical Intermediate
3-(4-nitropyrazol-1-yl)cyclobutan-1-one
CAS 2089277-18-7Product ID 326693
| Intermediates | 3-(4-nitropyrazol-1-yl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089277-18-7 |
| Database ID | 125511800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitropyrazol-1-yl)cyclobutan-1-one
3-(4-nitropyrazol-1-yl)cyclobutan-1-one (CAS 2089277-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089277-18-7
Database ID125511800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125511800
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(C=N2)[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 2089277-18-73-(4-nitropyrazol-1-yl)cyclobutan-1-one
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