2D Chemical StructureDatabase ID 23149142
No renderable structure data available
SMILES
C1=C(C(=NN1CO)C(F)(F)F)BrStructure data verified · Database ID 23149142
Chemical Intermediate
[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]methanol
CAS 860807-33-6Product ID 538507
| Intermediates | [4-bromo-3-(trifluoromethyl)pyrazol-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 860807-33-6 |
| Database ID | 23149142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]methanol
[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]methanol (CAS 860807-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860807-33-6
Database ID23149142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23149142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NN1CO)C(F)(F)F)Br
- 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 860807-33-6[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]methanol
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