2D Chemical StructureDatabase ID 10535220
No renderable structure data available
SMILES
COC1=CC2=C(CCC2C#N)C=C1Structure data verified · Database ID 10535220
Chemical Intermediate
6-methoxy-2,3-dihydro-1H-indene-1-carbonitrile
CAS 68549-22-4Product ID 491548
| Intermediates | 6-methoxy-2,3-dihydro-1H-indene-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 68549-22-4 |
| Database ID | 10535220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3-dihydro-1H-indene-1-carbonitrile
6-methoxy-2,3-dihydro-1H-indene-1-carbonitrile (CAS 68549-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68549-22-4
Database ID10535220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10535220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC2C#N)C=C1
- 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 68549-22-46-methoxy-2,3-dihydro-1H-indene-1-carbonitrile
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