2D Chemical StructureDatabase ID 1973863
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)NC(C3=C2C(=S)SS3)(C)CStructure data verified · Database ID 1973863
Chemical Intermediate
4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione
CAS 316358-50-6Product ID 378026
| Intermediates | 4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 316358-50-6 |
| Database ID | 1973863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione
4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione (CAS 316358-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316358-50-6
Database ID1973863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1973863
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=C1C)NC(C3=C2C(=S)SS3)(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 316358-50-64,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione
Complete inquiry