2D Chemical StructureDatabase ID 687213
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)CStructure data verified · Database ID 687213
Chemical Intermediate
4,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione
CAS 299970-39-1Product ID 368774
| Intermediates | 4,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 299970-39-1 |
| Database ID | 687213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione
4,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione (CAS 299970-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299970-39-1
Database ID687213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)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 299970-39-14,4,5,8-tetramethyldithiolo[3,4-c]quinoline-1-thione
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