2D Chemical StructureDatabase ID 68882567
No renderable structure data available
SMILES
C1=CC(=CC=C1COC(=O)N2C=CN=C2)C(F)(F)FStructure data verified · Database ID 68882567
Chemical Intermediate
[4-(trifluoromethyl)phenyl]methyl imidazole-1-carboxylate
CAS 702682-48-2Product ID 496599
| Intermediates | [4-(trifluoromethyl)phenyl]methyl imidazole-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 702682-48-2 |
| Database ID | 68882567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(trifluoromethyl)phenyl]methyl imidazole-1-carboxylate
[4-(trifluoromethyl)phenyl]methyl imidazole-1-carboxylate (CAS 702682-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702682-48-2
Database ID68882567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68882567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1COC(=O)N2C=CN=C2)C(F)(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 702682-48-2[4-(trifluoromethyl)phenyl]methyl imidazole-1-carboxylate
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