2D Chemical StructureDatabase ID 793043
No renderable structure data available
SMILES
CCN1CCC2=C(C1)SC3=C2C(=S)NC(=S)N3Structure data verified · Database ID 793043
Chemical Intermediate
11-ethyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
CAS 331964-29-5Product ID 384939
| Intermediates | 11-ethyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione |
|---|---|
| IUPAC Name | — |
| CAS Number | 331964-29-5 |
| Database ID | 793043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
11-ethyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione (CAS 331964-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331964-29-5
Database ID793043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 793043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(C1)SC3=C2C(=S)NC(=S)N3
- 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 331964-29-511-ethyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dithione
Complete inquiry