2D Chemical StructureDatabase ID 55209319
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C#N)OC2CCCC2Structure data verified · Database ID 55209319
Chemical Intermediate
2-cyclopentyloxy-4-methylbenzonitrile
CAS 1250659-04-1Product ID 111508
| Intermediates | 2-cyclopentyloxy-4-methylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250659-04-1 |
| Database ID | 55209319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyloxy-4-methylbenzonitrile
2-cyclopentyloxy-4-methylbenzonitrile (CAS 1250659-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250659-04-1
Database ID55209319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55209319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C#N)OC2CCCC2
- 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 1250659-04-12-cyclopentyloxy-4-methylbenzonitrile
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