2D Chemical StructureDatabase ID 14459152
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CCl)N2C=CN=C2Structure data verified · Database ID 14459152
Chemical Intermediate
1-[2-(chloromethyl)phenyl]imidazole
CAS 117296-93-2Product ID 62694
| Intermediates | 1-[2-(chloromethyl)phenyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 117296-93-2 |
| Database ID | 14459152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(chloromethyl)phenyl]imidazole
1-[2-(chloromethyl)phenyl]imidazole (CAS 117296-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117296-93-2
Database ID14459152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14459152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CCl)N2C=CN=C2
- 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 117296-93-21-[2-(chloromethyl)phenyl]imidazole
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