2D Chemical StructureDatabase ID 54595705
No renderable structure data available
SMILES
COC(C#N)C1=CC(=CC=C1)ClStructure data verified · Database ID 54595705
Chemical Intermediate
2-(3-chlorophenyl)-2-methoxyacetonitrile
CAS 90470-53-4Product ID 568182
| Intermediates | 2-(3-chlorophenyl)-2-methoxyacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 90470-53-4 |
| Database ID | 54595705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-2-methoxyacetonitrile
2-(3-chlorophenyl)-2-methoxyacetonitrile (CAS 90470-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90470-53-4
Database ID54595705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C#N)C1=CC(=CC=C1)Cl
- 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 90470-53-42-(3-chlorophenyl)-2-methoxyacetonitrile
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