2D Chemical StructureDatabase ID 68210177
No renderable structure data available
SMILES
CCCCC(CC)CN1C2=C(C3=C1C=CS3)SC=C2Structure data verified · Database ID 68210177
Chemical Intermediate
7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
CAS 868173-44-8Product ID 542864
| Intermediates | 7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 868173-44-8 |
| Database ID | 68210177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
7-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene (CAS 868173-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868173-44-8
Database ID68210177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68210177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC)CN1C2=C(C3=C1C=CS3)SC=C2
- 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 868173-44-87-(2-ethylhexyl)-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
Complete inquiry