2D Chemical StructureDatabase ID 549530
No renderable structure data available
SMILES
C1CC1C(=O)COC2=CC=CC=C2C#NStructure data verified · Database ID 549530
Chemical Intermediate
2-(2-cyclopropyl-2-oxoethoxy)benzonitrile
CAS 296884-93-0Product ID 367631
| Intermediates | 2-(2-cyclopropyl-2-oxoethoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 296884-93-0 |
| Database ID | 549530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyclopropyl-2-oxoethoxy)benzonitrile
2-(2-cyclopropyl-2-oxoethoxy)benzonitrile (CAS 296884-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296884-93-0
Database ID549530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 549530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)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.
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CAS 296884-93-02-(2-cyclopropyl-2-oxoethoxy)benzonitrile
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