2D Chemical StructureDatabase ID 4366645
No renderable structure data available
SMILES
CCCC1=NC(=C(C2=C1CSC(C2)(C)C)C#N)ClStructure data verified · Database ID 4366645
Chemical Intermediate
6-chloro-3,3-dimethyl-8-propyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
CAS 369610-96-8Product ID 402261
| Intermediates | 6-chloro-3,3-dimethyl-8-propyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 369610-96-8 |
| Database ID | 4366645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3,3-dimethyl-8-propyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
6-chloro-3,3-dimethyl-8-propyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile (CAS 369610-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369610-96-8
Database ID4366645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4366645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 369610-96-86-chloro-3,3-dimethyl-8-propyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
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