2D Chemical StructureDatabase ID 12543997
No renderable structure data available
SMILES
CC(C)(C)C(=O)C[N+](=O)[O-]Structure data verified · Database ID 12543997
Chemical Intermediate
3,3-dimethyl-1-nitrobutan-2-one
CAS 35869-41-1Product ID 398980
| Intermediates | 3,3-dimethyl-1-nitrobutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35869-41-1 |
| Database ID | 12543997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1-nitrobutan-2-one
3,3-dimethyl-1-nitrobutan-2-one (CAS 35869-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35869-41-1
Database ID12543997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12543997
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)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 35869-41-13,3-dimethyl-1-nitrobutan-2-one
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