2D Chemical StructureDatabase ID 103962
No renderable structure data available
SMILES
CSC1=NC2=C(S1)C=CC3=CC=CC=C32Structure data verified · Database ID 103962
Chemical Intermediate
2-methylsulfanylbenzo[e][1,3]benzothiazole
CAS 51769-43-8Product ID 441908
| Intermediates | 2-methylsulfanylbenzo[e][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51769-43-8 |
| Database ID | 103962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylsulfanylbenzo[e][1,3]benzothiazole
2-methylsulfanylbenzo[e][1,3]benzothiazole (CAS 51769-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51769-43-8
Database ID103962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(S1)C=CC3=CC=CC=C32
- 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 51769-43-82-methylsulfanylbenzo[e][1,3]benzothiazole
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