2D Chemical StructureDatabase ID 137428690
No renderable structure data available
SMILES
CCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)C5=CC=CC=C5Structure data verified · Database ID 137428690
Chemical Intermediate
7-hexyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole
CAS 1781261-93-5Product ID 719152
| Intermediates | 7-hexyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781261-93-5 |
| Database ID | 137428690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hexyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole
7-hexyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole (CAS 1781261-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781261-93-5
Database ID137428690
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137428690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)C5=CC=CC=C5
- 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 1781261-93-57-hexyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole
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