2D Chemical StructureDatabase ID 19745588
No renderable structure data available
SMILES
CCCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC(C)CStructure data verified · Database ID 19745588
Chemical Intermediate
Dinopenton
CAS 5386-57-2Product ID 729159
| Intermediates | Dinopenton |
|---|---|
| IUPAC Name | — |
| CAS Number | 5386-57-2 |
| Database ID | 19745588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dinopenton
Dinopenton (CAS 5386-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5386-57-2
Database ID19745588
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19745588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC(C)C
- 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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