2D Chemical StructureDatabase ID 22129666
No renderable structure data available
SMILES
C1CCN(C1)C(C#N)C2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 22129666
Chemical Intermediate
2-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetonitrile
CAS 769899-48-1Product ID 514311
| Intermediates | 2-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 769899-48-1 |
| Database ID | 22129666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetonitrile
2-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetonitrile (CAS 769899-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769899-48-1
Database ID22129666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22129666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(C#N)C2=CC(=C(C=C2)Cl)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 769899-48-12-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetonitrile
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