2D Chemical StructureDatabase ID 55254689
No renderable structure data available
SMILES
CC(C1=CC=CC=C1O)C2=CN=CN2Structure data verified · Database ID 55254689
Chemical Intermediate
2-[1-(1H-imidazol-5-yl)ethyl]phenol
CAS 1314972-49-0Product ID 141186
| Intermediates | 2-[1-(1H-imidazol-5-yl)ethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314972-49-0 |
| Database ID | 55254689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(1H-imidazol-5-yl)ethyl]phenol
2-[1-(1H-imidazol-5-yl)ethyl]phenol (CAS 1314972-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314972-49-0
Database ID55254689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55254689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1O)C2=CN=CN2
- 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 1314972-49-02-[1-(1H-imidazol-5-yl)ethyl]phenol
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