2D Chemical StructureDatabase ID 226084
No renderable structure data available
SMILES
CCC(C)([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 226084
Chemical Intermediate
2,2-dinitrobutane
CAS 5437-66-1Product ID 450064
| Intermediates | 2,2-dinitrobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 5437-66-1 |
| Database ID | 226084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dinitrobutane
2,2-dinitrobutane (CAS 5437-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5437-66-1
Database ID226084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 226084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)([N+](=O)[O-])[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 5437-66-12,2-dinitrobutane
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