2D Chemical StructureDatabase ID 58439107
No renderable structure data available
SMILES
C1CCC(C1)OC2=C(C=C(C=C2)C#N)ClStructure data verified · Database ID 58439107
Chemical Intermediate
3-chloro-4-cyclopentyloxybenzonitrile
CAS 1035217-56-1Product ID 19754
| Intermediates | 3-chloro-4-cyclopentyloxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035217-56-1 |
| Database ID | 58439107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-cyclopentyloxybenzonitrile
3-chloro-4-cyclopentyloxybenzonitrile (CAS 1035217-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035217-56-1
Database ID58439107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58439107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=C(C=C(C=C2)C#N)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 1035217-56-13-chloro-4-cyclopentyloxybenzonitrile
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