2D Chemical StructureDatabase ID 359184
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C=C(C=CC3=C2)C#NStructure data verified · Database ID 359184
Chemical Intermediate
benzo[f][1,3]benzodioxole-6-carbonitrile
CAS 4943-58-2Product ID 434775
| Intermediates | benzo[f][1,3]benzodioxole-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 4943-58-2 |
| Database ID | 359184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[f][1,3]benzodioxole-6-carbonitrile
benzo[f][1,3]benzodioxole-6-carbonitrile (CAS 4943-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4943-58-2
Database ID359184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 359184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C=C(C=CC3=C2)C#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 4943-58-2benzo[f][1,3]benzodioxole-6-carbonitrile
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