2D Chemical StructureDatabase ID 13643470
No renderable structure data available
SMILES
ClC1=CC(C#N)=CC(=C1F)FStructure data verified · Database ID 13643470
Chemical Intermediate
103879-29-4
CAS 103879-29-4Product ID 761930
| Intermediates | 103879-29-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 103879-29-4 |
| Database ID | 13643470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
103879-29-4
103879-29-4 (CAS 103879-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103879-29-4
Database ID13643470
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13643470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(C#N)=CC(=C1F)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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