2D Chemical StructureDatabase ID 10726231
No renderable structure data available
SMILES
FC(C1=CC=C(C(C#N)=C1)O)(F)FStructure data verified · Database ID 10726231
Chemical Intermediate
142167-36-0
CAS 142167-36-0Product ID 765003
| Intermediates | 142167-36-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142167-36-0 |
| Database ID | 10726231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142167-36-0
142167-36-0 (CAS 142167-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142167-36-0
Database ID10726231
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10726231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC=C(C(C#N)=C1)O)(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 142167-36-0142167-36-0
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