2D Chemical StructureDatabase ID 3990818
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2Structure data verified · Database ID 3990818
Chemical Intermediate
3-chloro-5-ethoxy-4-phenylmethoxybenzonitrile
CAS 444998-82-7Product ID 425809
| Intermediates | 3-chloro-5-ethoxy-4-phenylmethoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 444998-82-7 |
| Database ID | 3990818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-ethoxy-4-phenylmethoxybenzonitrile
3-chloro-5-ethoxy-4-phenylmethoxybenzonitrile (CAS 444998-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444998-82-7
Database ID3990818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3990818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2
- 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 444998-82-73-chloro-5-ethoxy-4-phenylmethoxybenzonitrile
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