2D Chemical StructureDatabase ID 45103811
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=NC=C2C3=CC=CC=C3Structure data verified · Database ID 45103811
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]-5-phenylimidazole
CAS 1192811-38-3Product ID 74986
| Intermediates | 1-[(4-methoxyphenyl)methyl]-5-phenylimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192811-38-3 |
| Database ID | 45103811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]-5-phenylimidazole
1-[(4-methoxyphenyl)methyl]-5-phenylimidazole (CAS 1192811-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192811-38-3
Database ID45103811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45103811
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)CN2C=NC=C2C3=CC=CC=C3
- 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 1192811-38-31-[(4-methoxyphenyl)methyl]-5-phenylimidazole
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