2D Chemical StructureDatabase ID 138110927
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=CC(=C(C=C2)C#N)C(F)(F)FStructure data verified · Database ID 138110927
Chemical Intermediate
4-(cyclopentanecarbonyl)-2-(trifluoromethyl)benzonitrile
CAS 2135332-65-7Product ID 333930
| Intermediates | 4-(cyclopentanecarbonyl)-2-(trifluoromethyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135332-65-7 |
| Database ID | 138110927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentanecarbonyl)-2-(trifluoromethyl)benzonitrile
4-(cyclopentanecarbonyl)-2-(trifluoromethyl)benzonitrile (CAS 2135332-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135332-65-7
Database ID138110927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)C2=CC(=C(C=C2)C#N)C(F)(F)F
- 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 2135332-65-74-(cyclopentanecarbonyl)-2-(trifluoromethyl)benzonitrile
Complete inquiry