2D Chemical StructureDatabase ID 1946098
No renderable structure data available
SMILES
CCC1=C(N=C2C=CC(=CC2=C1SCCC#N)OC)CStructure data verified · Database ID 1946098
Chemical Intermediate
3-(3-ethyl-6-methoxy-2-methylquinolin-4-yl)sulfanylpropanenitrile
CAS 488131-79-9Product ID 433965
| Intermediates | 3-(3-ethyl-6-methoxy-2-methylquinolin-4-yl)sulfanylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 488131-79-9 |
| Database ID | 1946098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-ethyl-6-methoxy-2-methylquinolin-4-yl)sulfanylpropanenitrile
3-(3-ethyl-6-methoxy-2-methylquinolin-4-yl)sulfanylpropanenitrile (CAS 488131-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488131-79-9
Database ID1946098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1946098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2C=CC(=CC2=C1SCCC#N)OC)C
- 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 488131-79-93-(3-ethyl-6-methoxy-2-methylquinolin-4-yl)sulfanylpropanenitrile
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