2D Chemical StructureDatabase ID 780962
No renderable structure data available
SMILES
CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CC=CStructure data verified · Database ID 780962
Chemical Intermediate
8-chloro-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione
CAS 333769-46-3Product ID 386260
| Intermediates | 8-chloro-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 333769-46-3 |
| Database ID | 780962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione
8-chloro-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione (CAS 333769-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333769-46-3
Database ID780962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 780962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CC=C
- 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 333769-46-38-chloro-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione
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