2D Chemical StructureDatabase ID 5284389
No renderable structure data available
SMILES
CCCCCCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)/C=C/CStructure data verified · Database ID 5284389
Chemical Intermediate
Meptyldinocap
CAS 131-72-6Product ID 723658
| Intermediates | Meptyldinocap |
|---|---|
| IUPAC Name | — |
| CAS Number | 131-72-6 |
| Database ID | 5284389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Meptyldinocap
Meptyldinocap (CAS 131-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131-72-6
Database ID5284389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5284389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)/C=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 131-72-6Meptyldinocap
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