2D Chemical StructureDatabase ID 121233298
No renderable structure data available
SMILES
CCCN1C=C[N+](=C1)C.CCCN1C=C[N+](=C1)C.CCCN1C=C[N+](=C1)C.[O-]P(=O)([O-])[O-]Structure data verified · Database ID 121233298
Chemical Intermediate
1-Methyl-3-propylimidazolium phosphate
CAS 817575-04-5Product ID 755117
| Intermediates | 1-Methyl-3-propylimidazolium phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 817575-04-5 |
| Database ID | 121233298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-3-propylimidazolium phosphate
1-Methyl-3-propylimidazolium phosphate (CAS 817575-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817575-04-5
Database ID121233298
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C[N+](=C1)C.CCCN1C=C[N+](=C1)C.CCCN1C=C[N+](=C1)C.[O-]P(=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 817575-04-51-Methyl-3-propylimidazolium phosphate
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