2D Chemical StructureDatabase ID 71614946
No renderable structure data available
SMILES
CCCCCCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]Structure data verified · Database ID 71614946
Chemical Intermediate
1-methyl-3-octylimidazol-1-ium;nitrate
CAS 203389-27-9Product ID 317506
| Intermediates | 1-methyl-3-octylimidazol-1-ium;nitrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 203389-27-9 |
| Database ID | 71614946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-octylimidazol-1-ium;nitrate
1-methyl-3-octylimidazol-1-ium;nitrate (CAS 203389-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203389-27-9
Database ID71614946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71614946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C=C[N+](=C1)C.[N+](=O)([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 203389-27-91-methyl-3-octylimidazol-1-ium;nitrate
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