2D Chemical StructureDatabase ID 20040444
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)OCClStructure data verified · Database ID 20040444
Chemical Intermediate
2-(chloromethoxy)benzonitrile
CAS 14790-68-2Product ID 210977
| Intermediates | 2-(chloromethoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 14790-68-2 |
| Database ID | 20040444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethoxy)benzonitrile
2-(chloromethoxy)benzonitrile (CAS 14790-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14790-68-2
Database ID20040444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20040444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C#N)OCCl
- 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 14790-68-22-(chloromethoxy)benzonitrile
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