2D Chemical StructureDatabase ID 18523978
No renderable structure data available
SMILES
CCC1=CC2=C(C(=C(C=C2)C)C)NC1=SStructure data verified · Database ID 18523978
Chemical Intermediate
3-ethyl-7,8-dimethyl-1H-quinoline-2-thione
CAS 917750-49-3Product ID 574638
| Intermediates | 3-ethyl-7,8-dimethyl-1H-quinoline-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 917750-49-3 |
| Database ID | 18523978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-7,8-dimethyl-1H-quinoline-2-thione
3-ethyl-7,8-dimethyl-1H-quinoline-2-thione (CAS 917750-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917750-49-3
Database ID18523978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18523978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C(=C(C=C2)C)C)NC1=S
- 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 917750-49-33-ethyl-7,8-dimethyl-1H-quinoline-2-thione
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