2D Chemical StructureDatabase ID 86716179
No renderable structure data available
SMILES
CCOC1=NC=C(C=C1)C2(CCC(CC2)(F)F)C#NStructure data verified · Database ID 86716179
Chemical Intermediate
1-(6-ethoxypyridin-3-yl)-4,4-difluorocyclohexane-1-carbonitrile
CAS 1600498-68-7Product ID 238625
| Intermediates | 1-(6-ethoxypyridin-3-yl)-4,4-difluorocyclohexane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600498-68-7 |
| Database ID | 86716179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-ethoxypyridin-3-yl)-4,4-difluorocyclohexane-1-carbonitrile
1-(6-ethoxypyridin-3-yl)-4,4-difluorocyclohexane-1-carbonitrile (CAS 1600498-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600498-68-7
Database ID86716179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86716179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC=C(C=C1)C2(CCC(CC2)(F)F)C#N
- 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 1600498-68-71-(6-ethoxypyridin-3-yl)-4,4-difluorocyclohexane-1-carbonitrile
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