2D Chemical StructureDatabase ID 57446150
No renderable structure data available
SMILES
FC1(F)OC2C=CC(C3(C#N)CC3)=CC=2O1Structure data verified · Database ID 57446150
Chemical Intermediate
1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile
CAS 862574-87-6Product ID 768757
| Intermediates | 1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 862574-87-6 |
| Database ID | 57446150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile
1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile (CAS 862574-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862574-87-6
Database ID57446150
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57446150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1(F)OC2C=CC(C3(C#N)CC3)=CC=2O1
- 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 862574-87-61-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile
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