2D Chemical StructureDatabase ID 20112213
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1Cl)C#N)FStructure data verified · Database ID 20112213
Chemical Intermediate
3-chloro-4-ethoxy-5-fluorobenzonitrile
CAS 1017778-99-2Product ID 10883
| Intermediates | 3-chloro-4-ethoxy-5-fluorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017778-99-2 |
| Database ID | 20112213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-ethoxy-5-fluorobenzonitrile
3-chloro-4-ethoxy-5-fluorobenzonitrile (CAS 1017778-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017778-99-2
Database ID20112213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20112213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1Cl)C#N)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 1017778-99-23-chloro-4-ethoxy-5-fluorobenzonitrile
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