2D Chemical StructureDatabase ID 59198503
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1Cl)CC#N)Cl)OCStructure data verified · Database ID 59198503
Chemical Intermediate
2-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile
CAS 869882-16-6Product ID 543547
| Intermediates | 2-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 869882-16-6 |
| Database ID | 59198503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile
2-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile (CAS 869882-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869882-16-6
Database ID59198503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59198503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1Cl)CC#N)Cl)OC
- 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 869882-16-62-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile
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