2D Chemical StructureDatabase ID 58405316
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=NC=CN2)F)FStructure data verified · Database ID 58405316
Chemical Intermediate
2-(3,4-difluorophenyl)-1H-imidazole
CAS 1184472-89-6Product ID 68474
| Intermediates | 2-(3,4-difluorophenyl)-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184472-89-6 |
| Database ID | 58405316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-difluorophenyl)-1H-imidazole
2-(3,4-difluorophenyl)-1H-imidazole (CAS 1184472-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184472-89-6
Database ID58405316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58405316
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=C1C2=NC=CN2)F)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 1184472-89-62-(3,4-difluorophenyl)-1H-imidazole
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