2D Chemical StructureDatabase ID 13783
No renderable structure data available
SMILES
CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC(C)CStructure data verified · Database ID 13783
Chemical Intermediate
Dinobuton
CAS 973-21-7Product ID 728210
| Intermediates | Dinobuton |
|---|---|
| IUPAC Name | — |
| CAS Number | 973-21-7 |
| Database ID | 13783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dinobuton
Dinobuton (CAS 973-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number973-21-7
Database ID13783
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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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CAS 973-21-7Dinobuton
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