2D Chemical StructureDatabase ID 869514
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(C(=S)N2)C#N)C3=CN=CC=C3Structure data verified · Database ID 869514
Chemical Intermediate
4-pyridin-3-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS 109619-37-6Product ID 39769
| Intermediates | 4-pyridin-3-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 109619-37-6 |
| Database ID | 869514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyridin-3-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
4-pyridin-3-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile (CAS 109619-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109619-37-6
Database ID869514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(C(=S)N2)C#N)C3=CN=CC=C3
- 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 109619-37-64-pyridin-3-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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