2D Chemical StructureDatabase ID 21902008
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 21902008
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile
CAS 405090-49-5Product ID 415058
| Intermediates | 1-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 405090-49-5 |
| Database ID | 21902008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile
1-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile (CAS 405090-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405090-49-5
Database ID21902008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21902008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C#N)C2=CC3=C(C=C2)OCO3
- 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 405090-49-51-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile
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