2D Chemical StructureDatabase ID 86232781
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC(=CN2)CO)C(F)(F)FStructure data verified · Database ID 86232781
Chemical Intermediate
[5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methanol
CAS 881674-62-0Product ID 550885
| Intermediates | [5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 881674-62-0 |
| Database ID | 86232781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methanol
[5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methanol (CAS 881674-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881674-62-0
Database ID86232781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86232781
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)C2=CC(=CN2)CO)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 881674-62-0[5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methanol
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