2D Chemical StructureDatabase ID 60728872
No renderable structure data available
SMILES
CC(C)(C)C(=O)CN1C=C(C=N1)[N+](=O)[O-]Structure data verified · Database ID 60728872
Chemical Intermediate
3,3-dimethyl-1-(4-nitropyrazol-1-yl)butan-2-one
CAS 1240568-43-7Product ID 102514
| Intermediates | 3,3-dimethyl-1-(4-nitropyrazol-1-yl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240568-43-7 |
| Database ID | 60728872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1-(4-nitropyrazol-1-yl)butan-2-one
3,3-dimethyl-1-(4-nitropyrazol-1-yl)butan-2-one (CAS 1240568-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240568-43-7
Database ID60728872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60728872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)CN1C=C(C=N1)[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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