2D Chemical StructureDatabase ID 13860756
No renderable structure data available
SMILES
C1CCC2=C3CCCCC3SSC2C1Structure data verified · Database ID 13860756
Chemical Intermediate
1,2,3,4,4a,6a,7,8,9,10-decahydrobenzo[c][1,2]benzodithiine
CAS 88157-92-0Product ID 550809
| Intermediates | 1,2,3,4,4a,6a,7,8,9,10-decahydrobenzo[c][1,2]benzodithiine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88157-92-0 |
| Database ID | 13860756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,6a,7,8,9,10-decahydrobenzo[c][1,2]benzodithiine
1,2,3,4,4a,6a,7,8,9,10-decahydrobenzo[c][1,2]benzodithiine (CAS 88157-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88157-92-0
Database ID13860756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13860756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C3CCCCC3SSC2C1
- 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 88157-92-01,2,3,4,4a,6a,7,8,9,10-decahydrobenzo[c][1,2]benzodithiine
Complete inquiry