2D Chemical StructureDatabase ID 3763821
No renderable structure data available
SMILES
CSC1=NC(=NC2=C1C3=C(S2)CCC3)C4=CC=CC=C4Structure data verified · Database ID 3763821
Chemical Intermediate
12-methylsulfanyl-10-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
CAS 488108-88-9Product ID 433927
| Intermediates | 12-methylsulfanyl-10-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 488108-88-9 |
| Database ID | 3763821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methylsulfanyl-10-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
12-methylsulfanyl-10-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene (CAS 488108-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488108-88-9
Database ID3763821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3763821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=NC2=C1C3=C(S2)CCC3)C4=CC=CC=C4
- 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 488108-88-912-methylsulfanyl-10-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
Complete inquiry