2D Chemical StructureDatabase ID 14662610
No renderable structure data available
SMILES
COC1=C(C=C2C(CCC2=C1)C#N)OCStructure data verified · Database ID 14662610
Chemical Intermediate
5,6-dimethoxy-2,3-dihydro-1H-indene-1-carbonitrile
CAS 130489-93-9Product ID 135869
| Intermediates | 5,6-dimethoxy-2,3-dihydro-1H-indene-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 130489-93-9 |
| Database ID | 14662610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethoxy-2,3-dihydro-1H-indene-1-carbonitrile
5,6-dimethoxy-2,3-dihydro-1H-indene-1-carbonitrile (CAS 130489-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130489-93-9
Database ID14662610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14662610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(CCC2=C1)C#N)OC
- 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 130489-93-95,6-dimethoxy-2,3-dihydro-1H-indene-1-carbonitrile
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