2D Chemical StructureDatabase ID 10634461
No renderable structure data available
SMILES
C1=C(C2=NC=C(N2C=C1C(F)(F)F)CO)ClStructure data verified · Database ID 10634461
Chemical Intermediate
[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CAS 178488-43-2Product ID 268479
| Intermediates | [8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 178488-43-2 |
| Database ID | 10634461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (CAS 178488-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178488-43-2
Database ID10634461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10634461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NC=C(N2C=C1C(F)(F)F)CO)Cl
- 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 178488-43-2[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
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