2D Chemical StructureDatabase ID 127256132
No renderable structure data available
SMILES
CC1C(N2C=C[N+](C3[C@@]4([H])C[C@]5([H])C[C@@]([H])(C[C@@]3([H])C5)C4)=C2)=C(C)C=C(C)C=1.[Cl-] |&1:8,11,14,17,r|Structure data verified · Database ID 127256132
Chemical Intermediate
1-(2,4,6-Trimethylphenyl)-3-(adamantyl)imidazolium chloride
CAS 1583244-07-8Product ID 717219
| Intermediates | 1-(2,4,6-Trimethylphenyl)-3-(adamantyl)imidazolium chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1583244-07-8 |
| Database ID | 127256132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4,6-Trimethylphenyl)-3-(adamantyl)imidazolium chloride
1-(2,4,6-Trimethylphenyl)-3-(adamantyl)imidazolium chloride (CAS 1583244-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1583244-07-8
Database ID127256132
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127256132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(N2C=C[N+](C3[C@@]4([H])C[C@]5([H])C[C@@]([H])(C[C@@]3([H])C5)C4)=C2)=C(C)C=C(C)C=1.[Cl-] |&1:8,11,14,17,r|
- 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 1583244-07-81-(2,4,6-Trimethylphenyl)-3-(adamantyl)imidazolium chloride
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