2D Chemical StructureDatabase ID 88665080
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)CN2C=CN=C2)FStructure data verified · Database ID 88665080
Chemical Intermediate
1-[(2,6-difluorophenyl)methyl]imidazole
CAS 1378819-89-6Product ID 177336
| Intermediates | 1-[(2,6-difluorophenyl)methyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378819-89-6 |
| Database ID | 88665080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,6-difluorophenyl)methyl]imidazole
1-[(2,6-difluorophenyl)methyl]imidazole (CAS 1378819-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378819-89-6
Database ID88665080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88665080
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)F)CN2C=CN=C2)F
- 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 1378819-89-61-[(2,6-difluorophenyl)methyl]imidazole
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