2D Chemical StructureDatabase ID 107657572
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C#N)OCClStructure data verified · Database ID 107657572
Chemical Intermediate
3-(chloromethoxy)-4-methylbenzonitrile
CAS 1701728-50-8Product ID 253661
| Intermediates | 3-(chloromethoxy)-4-methylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701728-50-8 |
| Database ID | 107657572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethoxy)-4-methylbenzonitrile
3-(chloromethoxy)-4-methylbenzonitrile (CAS 1701728-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701728-50-8
Database ID107657572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107657572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=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 1701728-50-83-(chloromethoxy)-4-methylbenzonitrile
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