2D Chemical StructureDatabase ID 21258476
No renderable structure data available
SMILES
C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 21258476
Chemical Intermediate
1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile
CAS 213755-91-0Product ID 334215
| Intermediates | 1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 213755-91-0 |
| Database ID | 21258476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile
1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile (CAS 213755-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213755-91-0
Database ID21258476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21258476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(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 213755-91-01-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile
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