2D Chemical StructureDatabase ID 138110469
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=CC(=C(C=C2)C#N)ClStructure data verified · Database ID 138110469
Chemical Intermediate
2-chloro-4-(cyclopentanecarbonyl)benzonitrile
CAS 1830333-26-0Product ID 286551
| Intermediates | 2-chloro-4-(cyclopentanecarbonyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1830333-26-0 |
| Database ID | 138110469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(cyclopentanecarbonyl)benzonitrile
2-chloro-4-(cyclopentanecarbonyl)benzonitrile (CAS 1830333-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1830333-26-0
Database ID138110469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110469
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)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 1830333-26-02-chloro-4-(cyclopentanecarbonyl)benzonitrile
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