2D Chemical StructureDatabase ID 67497
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CS3Structure data verified · Database ID 67497
Chemical Intermediate
benzo[f][1]benzothiole
CAS 268-77-9Product ID 359875
| Intermediates | benzo[f][1]benzothiole |
|---|---|
| IUPAC Name | — |
| CAS Number | 268-77-9 |
| Database ID | 67497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[f][1]benzothiole
benzo[f][1]benzothiole (CAS 268-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number268-77-9
Database ID67497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)C=CS3
- 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 268-77-9benzo[f][1]benzothiole
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