2D Chemical StructureDatabase ID 2080953
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C#N)OCStructure data verified · Database ID 2080953
Chemical Intermediate
3-methoxy-4-propoxybenzonitrile
CAS 60758-85-2Product ID 468282
| Intermediates | 3-methoxy-4-propoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 60758-85-2 |
| Database ID | 2080953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-propoxybenzonitrile
3-methoxy-4-propoxybenzonitrile (CAS 60758-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60758-85-2
Database ID2080953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2080953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=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 60758-85-23-methoxy-4-propoxybenzonitrile
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