2D Chemical StructureDatabase ID 45602111
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)C(C(F)(F)F)OStructure data verified · Database ID 45602111
Chemical Intermediate
1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanol
CAS 1174851-04-7Product ID 63577
| Intermediates | 1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174851-04-7 |
| Database ID | 45602111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanol
1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanol (CAS 1174851-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174851-04-7
Database ID45602111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45602111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)C)C(C(F)(F)F)O
- 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 1174851-04-71-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanol
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