2D Chemical StructureDatabase ID 768492
No renderable structure data available
SMILES
C1CC2=C(C=CS2)C(=O)C3=CC=CC=C31Structure data verified · Database ID 768492
Chemical Intermediate
6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-one
CAS 1622-55-5Product ID 243052
| Intermediates | 6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1622-55-5 |
| Database ID | 768492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-one
6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-one (CAS 1622-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1622-55-5
Database ID768492
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CS2)C(=O)C3=CC=CC=C31
- 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.
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CAS 1622-55-56-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-one
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