2D Chemical StructureDatabase ID 86210130
No renderable structure data available
SMILES
CCOC(=O)C[NH+]1CN(C=C1)C.[Cl-]Structure data verified · Database ID 86210130
Chemical Intermediate
ethyl 2-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)acetate;chloride
CAS 464916-25-4Product ID 429025
| Intermediates | ethyl 2-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)acetate;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 464916-25-4 |
| Database ID | 86210130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)acetate;chloride
ethyl 2-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)acetate;chloride (CAS 464916-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464916-25-4
Database ID86210130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86210130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[NH+]1CN(C=C1)C.[Cl-]
- 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 464916-25-4ethyl 2-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)acetate;chloride
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