2D Chemical StructureDatabase ID 60772197
No renderable structure data available
SMILES
C1CCC(C1)COC2=CC=CC=C2C#NStructure data verified · Database ID 60772197
Chemical Intermediate
2-(cyclopentylmethoxy)benzonitrile
CAS 1249696-40-9Product ID 110090
| Intermediates | 2-(cyclopentylmethoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249696-40-9 |
| Database ID | 60772197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylmethoxy)benzonitrile
2-(cyclopentylmethoxy)benzonitrile (CAS 1249696-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249696-40-9
Database ID60772197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60772197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)COC2=CC=CC=C2C#N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1249696-40-92-(cyclopentylmethoxy)benzonitrile
Complete inquiry