2D Chemical StructureDatabase ID 606107
No renderable structure data available
SMILES
CCCCCSC1=C(C(C(C(=O)N1)C#N)(C)C)C#NStructure data verified · Database ID 606107
Chemical Intermediate
4,4-dimethyl-2-oxo-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile
CAS 442659-68-9Product ID 425026
| Intermediates | 4,4-dimethyl-2-oxo-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 442659-68-9 |
| Database ID | 606107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-2-oxo-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile
4,4-dimethyl-2-oxo-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile (CAS 442659-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442659-68-9
Database ID606107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 606107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCSC1=C(C(C(C(=O)N1)C#N)(C)C)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 442659-68-94,4-dimethyl-2-oxo-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile
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