2D Chemical StructureDatabase ID 619898
No renderable structure data available
SMILES
CCCCC1=NC(=C(C2=C1CSC(C2)(C)C)C#N)ClStructure data verified · Database ID 619898
Chemical Intermediate
8-butyl-6-chloro-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
CAS 371960-03-1Product ID 403622
| Intermediates | 8-butyl-6-chloro-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371960-03-1 |
| Database ID | 619898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-butyl-6-chloro-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
8-butyl-6-chloro-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile (CAS 371960-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371960-03-1
Database ID619898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC(=C(C2=C1CSC(C2)(C)C)C#N)Cl
- 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 371960-03-18-butyl-6-chloro-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
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