2D Chemical StructureDatabase ID 13621740
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NC=CN2Structure data verified · Database ID 13621740
Chemical Intermediate
2-[(4-methoxyphenyl)methyl]-1H-imidazole
CAS 102151-99-5Product ID 15531
| Intermediates | 2-[(4-methoxyphenyl)methyl]-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 102151-99-5 |
| Database ID | 13621740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methyl]-1H-imidazole
2-[(4-methoxyphenyl)methyl]-1H-imidazole (CAS 102151-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102151-99-5
Database ID13621740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13621740
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)CC2=NC=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 102151-99-52-[(4-methoxyphenyl)methyl]-1H-imidazole
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