2D Chemical StructureDatabase ID 82328
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C=CN=C2Structure data verified · Database ID 82328
Chemical Intermediate
1-(4-methoxyphenyl)imidazole
CAS 10040-95-6Product ID 2528
| Intermediates | 1-(4-methoxyphenyl)imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10040-95-6 |
| Database ID | 82328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)imidazole
1-(4-methoxyphenyl)imidazole (CAS 10040-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10040-95-6
Database ID82328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)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 10040-95-61-(4-methoxyphenyl)imidazole
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