2D Chemical StructureDatabase ID 2744162
No renderable structure data available
SMILES
CC1=CC(=CC(=C1Cl)C)OCC#NStructure data verified · Database ID 2744162
Chemical Intermediate
2-(4-chloro-3,5-dimethylphenoxy)acetonitrile
CAS 99058-21-6Product ID 602409
| Intermediates | 2-(4-chloro-3,5-dimethylphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 99058-21-6 |
| Database ID | 2744162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3,5-dimethylphenoxy)acetonitrile
2-(4-chloro-3,5-dimethylphenoxy)acetonitrile (CAS 99058-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99058-21-6
Database ID2744162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2744162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1Cl)C)OCC#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 99058-21-62-(4-chloro-3,5-dimethylphenoxy)acetonitrile
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