2D Chemical StructureDatabase ID 22451113
No renderable structure data available
SMILES
CC(C)N1C=C[N+](=C1)C(C)C.[OH-]Structure data verified · Database ID 22451113
Chemical Intermediate
1,3-di(propan-2-yl)imidazol-1-ium;hydroxide
CAS 137836-88-5Product ID 176983
| Intermediates | 1,3-di(propan-2-yl)imidazol-1-ium;hydroxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 137836-88-5 |
| Database ID | 22451113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-di(propan-2-yl)imidazol-1-ium;hydroxide
1,3-di(propan-2-yl)imidazol-1-ium;hydroxide (CAS 137836-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137836-88-5
Database ID22451113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22451113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=C[N+](=C1)C(C)C.[OH-]
- 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 137836-88-51,3-di(propan-2-yl)imidazol-1-ium;hydroxide
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