2D Chemical StructureDatabase ID 44669113
No renderable structure data available
SMILES
CCC1=C(C(=S)NC2=C1C(=O)CC(C2)(C)C)C#NStructure data verified · Database ID 44669113
Chemical Intermediate
4-ethyl-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
CAS 885268-41-7Product ID 552961
| Intermediates | 4-ethyl-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 885268-41-7 |
| Database ID | 44669113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
4-ethyl-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile (CAS 885268-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885268-41-7
Database ID44669113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44669113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=S)NC2=C1C(=O)CC(C2)(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 885268-41-74-ethyl-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
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