2D Chemical StructureDatabase ID 11229455
No renderable structure data available
SMILES
C[N+]1=CN(C=C1)CC=CStructure data verified · Database ID 11229455
Chemical Intermediate
1-methyl-3-prop-2-enylimidazol-1-ium
CAS 98806-09-8Product ID 602133
| Intermediates | 1-methyl-3-prop-2-enylimidazol-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 98806-09-8 |
| Database ID | 11229455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-prop-2-enylimidazol-1-ium
1-methyl-3-prop-2-enylimidazol-1-ium (CAS 98806-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98806-09-8
Database ID11229455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=CN(C=C1)CC=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 98806-09-81-methyl-3-prop-2-enylimidazol-1-ium
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