2D Chemical StructureDatabase ID 136056
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3Structure data verified · Database ID 136056
Chemical Intermediate
[1]benzothiolo[3,2-b][1]benzothiole
CAS 248-70-4Product ID 688169
| Intermediates | [1]benzothiolo[3,2-b][1]benzothiole |
|---|---|
| IUPAC Name | — |
| CAS Number | 248-70-4 |
| Database ID | 136056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1]benzothiolo[3,2-b][1]benzothiole
[1]benzothiolo[3,2-b][1]benzothiole (CAS 248-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248-70-4
Database ID136056
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3
- 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 248-70-4[1]benzothiolo[3,2-b][1]benzothiole
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